N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one)

C162H209N33O12 — CID 167652515

About N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one)

N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one) (PubChem CID 167652515) has the molecular formula C162H209N33O12 and a molecular weight of 2810.67 g/mol. Its IUPAC name is N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one).

Molecular Properties

• Compound Name: N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one)
• PubChem CID: 167652515
• Molecular Formula: C162H209N33O12
• Molecular Weight: 2810.67 g/mol
• Exact Mass: 2808.68
• IUPAC Name: N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one)
• SMILES: C=C1Cc2cc(N3CCN(C(=O)CC)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)CC)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)NC4CCCC4)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)NC4CCCCC4)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)NCC)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)NCc4ccccc4)CC3)ccc2N1.C=C1Nc2ccc(N3CCN(C(=O)CC)CC3)cc2O1.C=C1Nc2ccc(N3CCN(C(=O)NC4CCCCC4)CC3)cc2O1.C=C1Nc2ccc(N3CCN(C(=O)NCc4ccccc4)CC3)cc2O1
• InChI: InChI=1S/C21H24N4O.C20H22N4O2.C20H28N4O.C19H26N4O2.C19H26N4O.C16H22N4O.2C16H21N3O.C15H19N3O2/c1-16-13-18-14-19(7-8-20(18)23-16)24-9-11-25(12-10-24)21(26)22-15-17-5-3-2-4-6-17;1-15-22-18-8-7-17(13-19(18)26-15)23-9-11-24(12-10-23)20(25)21-14-16-5-3-2-4-6-16;1-15-13-16-14-18(7-8-19(16)21-15)23-9-11-24(12-10-23)20(25)22-17-5-3-2-4-6-17;1-14-20-17-8-7-16(13-18(17)25-14)22-9-11-23(12-10-22)19(24)21-15-5-3-2-4-6-15;1-14-12-15-13-17(6-7-18(15)20-14)22-8-10-23(11-9-22)19(24)21-16-4-2-3-5-16;1-3-17-16(21)20-8-6-19(7-9-20)14-4-5-15-13(11-14)10-12(2)18-15;2*1-3-16(20)19-8-6-18(7-9-19)14-4-5-15-13(11-14)10-12(2)17-15;1-3-15(19)18-8-6-17(7-9-18)12-4-5-13-14(10-12)20-11(2)16-13/h2-8,14,23H,1,9-13,15H2,(H,22,26);2-8,13,22H,1,9-12,14H2,(H,21,25);7-8,14,17,21H,1-6,9-13H2,(H,22,25);7-8,13,15,20H,1-6,9-12H2,(H,21,24);6-7,13,16,20H,1-5,8-12H2,(H,21,24);4-5,11,18H,2-3,6-10H2,1H3,(H,17,21);2*4-5,11,17H,2-3,6-10H2,1H3;4-5,10,16H,2-3,6-9H2,1H3
• InChIKey: QTXSJEJGWPVDCW-UHFFFAOYSA-N
• XLogP: 24.09
• TPSA: 420.09 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 30
• Rotatable Bonds: 20
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2810.67
LogP ≤ 5	24.09
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one)?

The IUPAC name of N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one) (CID 167652515) is N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one).

What is the SMILES notation for N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one)?

The canonical SMILES for N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one) is C=C1Cc2cc(N3CCN(C(=O)CC)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)CC)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)NC4CCCC4)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)NC4CCCCC4)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)NCC)CC3)ccc2N1.C=C1Cc2cc(N3CCN(C(=O)NCc4ccccc4)CC3)ccc2N1.C=C1Nc2ccc(N3CCN(C(=O)CC)CC3)cc2O1.C=C1Nc2ccc(N3CCN(C(=O)NC4CCCCC4)CC3)cc2O1.C=C1Nc2ccc(N3CCN(C(=O)NCc4ccccc4)CC3)cc2O1.

What is the InChIKey of N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one)?

The InChIKey is QTXSJEJGWPVDCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O.C20H22N4O2.C20H28N4O.C19H26N4O2.C19H26N4O.C16H22N4O.2C16H21N3O.C15H19N3O2/c1-16-13-18-14-19(7-8-20(18)23-16)24-9-11-25(12-10-24)21(26)22-15-17-5-3-2-4-6-17;1-15-22-18-8-7-17(13-19(18)26-15)23-9-11-24(12-10-23)20(25)21-14-16-5-3-2-4-6-16;1-15-13-16-14-18(7-8-19(16)21-15)23-9-11-24(12-10-23)20(25)22-17-5-3-2-4-6-17;1-14-20-17-8-7-16(13-18(17)25-14)22-9-11-23(12-10-22)19(24)21-15-5-3-2-4-6-15;1-14-12-15-13-17(6-7-18(15)20-14)22-8-10-23(11-9-22)19(24)21-16-4-2-3-5-16;1-3-17-16(21)20-8-6-19(7-9-20)14-4-5-15-13(11-14)10-12(2)18-15;2*1-3-16(20)19-8-6-18(7-9-19)14-4-5-15-13(11-14)10-12(2)17-15;1-3-15(19)18-8-6-17(7-9-18)12-4-5-13-14(10-12)20-11(2)16-13/h2-8,14,23H,1,9-13,15H2,(H,22,26);2-8,13,22H,1,9-12,14H2,(H,21,25);7-8,14,17,21H,1-6,9-13H2,(H,22,25);7-8,13,15,20H,1-6,9-12H2,(H,21,24);6-7,13,16,20H,1-5,8-12H2,(H,21,24);4-5,11,18H,2-3,6-10H2,1H3,(H,17,21);2*4-5,11,17H,2-3,6-10H2,1H3;4-5,10,16H,2-3,6-9H2,1H3.

What are the key properties of N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one)?

N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one) has a molecular weight of 2810.67 g/mol, XLogP of 24.09, 20 rotatable bonds, 15 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-benzyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazine-1-carboxamide;N-cyclohexyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-cyclopentyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;N-ethyl-4-(2-methylidene-1,3-dihydroindol-5-yl)piperazine-1-carboxamide;1-[4-(2-methylidene-3H-1,3-benzoxazol-6-yl)piperazin-1-yl]propan-1-one;bis(1-[4-(2-methylidene-1,3-dihydroindol-5-yl)piperazin-1-yl]propan-1-one) is sourced from PubChem (CID 167652515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).