8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile

C151H221N19O23 — CID 159631109

IUPAC8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile
SMILESCC(=O)c1ccc2cc3n(c2c1)CC1(CCN(C)CC1)CNC3=O.CC(=O)c1ccc2cc3n(c2c1)CC1(CCNCC1)CNC3=O.CC(C)(C)OC(=O)N1CCC(C#N)(COCc2ccccc2)CC1.CC(C)(C)OC(=O)N1CCC(C#N)CC1.CC(C)(C)OC(=O)N1CCC(CN)(COCc2ccccc2)CC1.CCC1(CO)CCN(C(=O)OC(C)(C)C)CC1.CCC1(COCc2ccccc2)CCN(C(=O)OC(C)(C)C)CC1.CCOC(=O)c1cc2ccc(C(C)=O)cc2n1CC1(CNC(=O)OC(C)(C)C)CCN(C)CC1.N#CC1CCNCC1
InChIInChI=1S/C26H37N3O5.C20H31NO3.C19H23N3O2.C19H30N2O3.C19H26N2O3.C18H21N3O2.C13H25NO3.C11H18N2O2.C6H10N2/c1-7-33-23(31)22-15-20-9-8-19(18(2)30)14-21(20)29(22)17-26(10-12-28(6)13-11-26)16-27-24(32)34-25(3,4)5;1-5-20(16-23-15-17-9-7-6-8-10-17)11-13-21(14-12-20)18(22)24-19(2,3)4;1-13(23)14-3-4-15-10-17-18(24)20-11-19(5-7-21(2)8-6-19)12-22(17)16(15)9-14;2*1-18(2,3)24-17(22)21-11-9-19(14-20,10-12-21)15-23-13-16-7-5-4-6-8-16;1-12(22)13-2-3-14-9-16-17(23)20-10-18(4-6-19-7-5-18)11-21(16)15(14)8-13;1-5-13(10-15)6-8-14(9-7-13)11(16)17-12(2,3)4;1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13;7-5-6-1-3-8-4-2-6/h8-9,14-15H,7,10-13,16-17H2,1-6H3,(H,27,32);6-10H,5,11-16H2,1-4H3;3-4,9-10H,5-8,11-12H2,1-2H3,(H,20,24);4-8H,9-15,20H2,1-3H3;4-8H,9-13,15H2,1-3H3;2-3,8-9,19H,4-7,10-11H2,1H3,(H,20,23);15H,5-10H2,1-4H3;9H,4-7H2,1-3H3;6,8H,1-4H2
InChIKeyMPDFRRQPXHBGKH-UHFFFAOYSA-N
MW2670.54 g/mol
LogP25.14
Rot. Bonds25

About 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile

8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile (PubChem CID 159631109) has the molecular formula C151H221N19O23 and a molecular weight of 2670.54 g/mol. Its IUPAC name is 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile.

Molecular Properties

Compound Name8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile
PubChem CID159631109
Molecular FormulaC151H221N19O23
Molecular Weight2670.54 g/mol
Exact Mass2668.67
IUPAC Name8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile
SMILESCC(=O)c1ccc2cc3n(c2c1)CC1(CCN(C)CC1)CNC3=O.CC(=O)c1ccc2cc3n(c2c1)CC1(CCNCC1)CNC3=O.CC(C)(C)OC(=O)N1CCC(C#N)(COCc2ccccc2)CC1.CC(C)(C)OC(=O)N1CCC(C#N)CC1.CC(C)(C)OC(=O)N1CCC(CN)(COCc2ccccc2)CC1.CCC1(CO)CCN(C(=O)OC(C)(C)C)CC1.CCC1(COCc2ccccc2)CCN(C(=O)OC(C)(C)C)CC1.CCOC(=O)c1cc2ccc(C(C)=O)cc2n1CC1(CNC(=O)OC(C)(C)C)CCN(C)CC1.N#CC1CCNCC1
InChIInChI=1S/C26H37N3O5.C20H31NO3.C19H23N3O2.C19H30N2O3.C19H26N2O3.C18H21N3O2.C13H25NO3.C11H18N2O2.C6H10N2/c1-7-33-23(31)22-15-20-9-8-19(18(2)30)14-21(20)29(22)17-26(10-12-28(6)13-11-26)16-27-24(32)34-25(3,4)5;1-5-20(16-23-15-17-9-7-6-8-10-17)11-13-21(14-12-20)18(22)24-19(2,3)4;1-13(23)14-3-4-15-10-17-18(24)20-11-19(5-7-21(2)8-6-19)12-22(17)16(15)9-14;2*1-18(2,3)24-17(22)21-11-9-19(14-20,10-12-21)15-23-13-16-7-5-4-6-8-16;1-12(22)13-2-3-14-9-16-17(23)20-10-18(4-6-19-7-5-18)11-21(16)15(14)8-13;1-5-13(10-15)6-8-14(9-7-13)11(16)17-12(2,3)4;1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13;7-5-6-1-3-8-4-2-6/h8-9,14-15H,7,10-13,16-17H2,1-6H3,(H,27,32);6-10H,5,11-16H2,1-4H3;3-4,9-10H,5-8,11-12H2,1-2H3,(H,20,24);4-8H,9-15,20H2,1-3H3;4-8H,9-13,15H2,1-3H3;2-3,8-9,19H,4-7,10-11H2,1H3,(H,20,23);15H,5-10H2,1-4H3;9H,4-7H2,1-3H3;6,8H,1-4H2
InChIKeyMPDFRRQPXHBGKH-UHFFFAOYSA-N
XLogP25.14
TPSA512.38 Ų
H-Bond Donors7
H-Bond Acceptors34
Rotatable Bonds25
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002670.54
LogP ≤ 525.14
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile?
The IUPAC name of 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile (CID 159631109) is 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile.
What is the SMILES notation for 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile?
The canonical SMILES for 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile is CC(=O)c1ccc2cc3n(c2c1)CC1(CCN(C)CC1)CNC3=O.CC(=O)c1ccc2cc3n(c2c1)CC1(CCNCC1)CNC3=O.CC(C)(C)OC(=O)N1CCC(C#N)(COCc2ccccc2)CC1.CC(C)(C)OC(=O)N1CCC(C#N)CC1.CC(C)(C)OC(=O)N1CCC(CN)(COCc2ccccc2)CC1.CCC1(CO)CCN(C(=O)OC(C)(C)C)CC1.CCC1(COCc2ccccc2)CCN(C(=O)OC(C)(C)C)CC1.CCOC(=O)c1cc2ccc(C(C)=O)cc2n1CC1(CNC(=O)OC(C)(C)C)CCN(C)CC1.N#CC1CCNCC1.
What is the InChIKey of 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile?
The InChIKey is MPDFRRQPXHBGKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37N3O5.C20H31NO3.C19H23N3O2.C19H30N2O3.C19H26N2O3.C18H21N3O2.C13H25NO3.C11H18N2O2.C6H10N2/c1-7-33-23(31)22-15-20-9-8-19(18(2)30)14-21(20)29(22)17-26(10-12-28(6)13-11-26)16-27-24(32)34-25(3,4)5;1-5-20(16-23-15-17-9-7-6-8-10-17)11-13-21(14-12-20)18(22)24-19(2,3)4;1-13(23)14-3-4-15-10-17-18(24)20-11-19(5-7-21(2)8-6-19)12-22(17)16(15)9-14;2*1-18(2,3)24-17(22)21-11-9-19(14-20,10-12-21)15-23-13-16-7-5-4-6-8-16;1-12(22)13-2-3-14-9-16-17(23)20-10-18(4-6-19-7-5-18)11-21(16)15(14)8-13;1-5-13(10-15)6-8-14(9-7-13)11(16)17-12(2,3)4;1-11(2,3)15-10(14)13-6-4-9(8-12)5-7-13;7-5-6-1-3-8-4-2-6/h8-9,14-15H,7,10-13,16-17H2,1-6H3,(H,27,32);6-10H,5,11-16H2,1-4H3;3-4,9-10H,5-8,11-12H2,1-2H3,(H,20,24);4-8H,9-15,20H2,1-3H3;4-8H,9-13,15H2,1-3H3;2-3,8-9,19H,4-7,10-11H2,1H3,(H,20,23);15H,5-10H2,1-4H3;9H,4-7H2,1-3H3;6,8H,1-4H2.
What are the key properties of 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile?
8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile has a molecular weight of 2670.54 g/mol, XLogP of 25.14, 25 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 8-acetyl-1'-methylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;8-acetylspiro[3,5-dihydro-2H-[1,4]diazepino[1,2-a]indole-4,4'-piperidine]-1-one;tert-butyl 4-(aminomethyl)-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyano-4-(phenylmethoxymethyl)piperidine-1-carboxylate;tert-butyl 4-cyanopiperidine-1-carboxylate;tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate;tert-butyl 4-ethyl-4-(phenylmethoxymethyl)piperidine-1-carboxylate;ethyl 6-acetyl-1-[[1-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-4-yl]methyl]indole-2-carboxylate;piperidine-4-carbonitrile is sourced from PubChem (CID 159631109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).