2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide

C161H168N38O8 — CID 158535715

IUPAC2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide
SMILESCC(O)Cc1c(-c2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]cnc12.Cc1nc2ccc(N3CCN(c4ccccc4)CC3CCC(N)=O)cc2[nH]1.NC(=O)CCC1CN(c2ccccc2)CCN1c1ccc2nc[nH]c2c1.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]cnc12.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]cnc12.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]ncc12
InChIInChI=1S/C21H25N5O.2C20H19N5O.2C20H23N5O.C20H19N5O.2C20H20N4O/c1-15-23-19-9-7-17(13-20(19)24-15)26-12-11-25(16-5-3-2-4-6-16)14-18(26)8-10-21(22)27;21-20(26)10-19-18(9-14-5-2-1-3-6-14)22-13-25(19)12-15-7-4-8-17-16(15)11-23-24-17;21-19(26)10-18-17(9-14-5-2-1-3-6-14)24-13-25(18)11-15-7-4-8-16-20(15)23-12-22-16;21-19(26)10-9-16-13-24(15-5-2-1-3-6-15)11-12-25(16)18-8-4-7-17-20(18)23-14-22-17;21-20(26)9-7-17-13-24(15-4-2-1-3-5-15)10-11-25(17)16-6-8-18-19(12-16)23-14-22-18;21-20(26)10-19-18(8-14-4-2-1-3-5-14)24-13-25(19)11-15-6-7-16-17(9-15)23-12-22-16;1-14(25)10-18-20(15-6-3-2-4-7-15)23-13-24(18)11-16-8-5-9-17-19(16)22-12-21-17;1-14(25)9-19-20(16-5-3-2-4-6-16)23-13-24(19)11-15-7-8-17-18(10-15)22-12-21-17/h2-7,9,13,18H,8,10-12,14H2,1H3,(H2,22,27)(H,23,24);1-8,11,13H,9-10,12H2,(H2,21,26)(H,23,24);1-8,12-13H,9-11H2,(H2,21,26)(H,22,23);1-8,14,16H,9-13H2,(H2,21,26)(H,22,23);1-6,8,12,14,17H,7,9-11,13H2,(H2,21,26)(H,22,23);1-7,9,12-13H,8,10-11H2,(H2,21,26)(H,22,23);2-9,12-14,25H,10-11H2,1H3,(H,21,22);2-8,10,12-14,25H,9,11H2,1H3,(H,21,22)
InChIKeyHNXOFKDUUMXLPY-UHFFFAOYSA-N
MW2763.37 g/mol
LogP21.95
Rot. Bonds43

About 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide

2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide (PubChem CID 158535715) has the molecular formula C161H168N38O8 and a molecular weight of 2763.37 g/mol. Its IUPAC name is 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide.

Molecular Properties

Compound Name2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide
PubChem CID158535715
Molecular FormulaC161H168N38O8
Molecular Weight2763.37 g/mol
Exact Mass2761.39
IUPAC Name2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide
SMILESCC(O)Cc1c(-c2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]cnc12.Cc1nc2ccc(N3CCN(c4ccccc4)CC3CCC(N)=O)cc2[nH]1.NC(=O)CCC1CN(c2ccccc2)CCN1c1ccc2nc[nH]c2c1.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]cnc12.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]cnc12.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]ncc12
InChIInChI=1S/C21H25N5O.2C20H19N5O.2C20H23N5O.C20H19N5O.2C20H20N4O/c1-15-23-19-9-7-17(13-20(19)24-15)26-12-11-25(16-5-3-2-4-6-16)14-18(26)8-10-21(22)27;21-20(26)10-19-18(9-14-5-2-1-3-6-14)22-13-25(19)12-15-7-4-8-17-16(15)11-23-24-17;21-19(26)10-18-17(9-14-5-2-1-3-6-14)24-13-25(18)11-15-7-4-8-16-20(15)23-12-22-16;21-19(26)10-9-16-13-24(15-5-2-1-3-6-15)11-12-25(16)18-8-4-7-17-20(18)23-14-22-17;21-20(26)9-7-17-13-24(15-4-2-1-3-5-15)10-11-25(17)16-6-8-18-19(12-16)23-14-22-18;21-20(26)10-19-18(8-14-4-2-1-3-5-14)24-13-25(19)11-15-6-7-16-17(9-15)23-12-22-16;1-14(25)10-18-20(15-6-3-2-4-7-15)23-13-24(18)11-16-8-5-9-17-19(16)22-12-21-17;1-14(25)9-19-20(16-5-3-2-4-6-16)23-13-24(19)11-15-7-8-17-18(10-15)22-12-21-17/h2-7,9,13,18H,8,10-12,14H2,1H3,(H2,22,27)(H,23,24);1-8,11,13H,9-10,12H2,(H2,21,26)(H,23,24);1-8,12-13H,9-11H2,(H2,21,26)(H,22,23);1-8,14,16H,9-13H2,(H2,21,26)(H,22,23);1-6,8,12,14,17H,7,9-11,13H2,(H2,21,26)(H,22,23);1-7,9,12-13H,8,10-11H2,(H2,21,26)(H,22,23);2-9,12-14,25H,10-11H2,1H3,(H,21,22);2-8,10,12-14,25H,9,11H2,1H3,(H,21,22)
InChIKeyHNXOFKDUUMXLPY-UHFFFAOYSA-N
XLogP21.95
TPSA636.98 Ų
H-Bond Donors16
H-Bond Acceptors32
Rotatable Bonds43
Heavy Atoms207
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002763.37
LogP ≤ 521.95
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1032

Analyze 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide?
The IUPAC name of 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide (CID 158535715) is 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide.
What is the SMILES notation for 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide?
The canonical SMILES for 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide is CC(O)Cc1c(-c2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.CC(O)Cc1c(-c2ccccc2)ncn1Cc1cccc2[nH]cnc12.Cc1nc2ccc(N3CCN(c4ccccc4)CC3CCC(N)=O)cc2[nH]1.NC(=O)CCC1CN(c2ccccc2)CCN1c1ccc2nc[nH]c2c1.NC(=O)CCC1CN(c2ccccc2)CCN1c1cccc2[nH]cnc12.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1ccc2nc[nH]c2c1.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]cnc12.NC(=O)Cc1c(Cc2ccccc2)ncn1Cc1cccc2[nH]ncc12.
What is the InChIKey of 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide?
The InChIKey is HNXOFKDUUMXLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O.2C20H19N5O.2C20H23N5O.C20H19N5O.2C20H20N4O/c1-15-23-19-9-7-17(13-20(19)24-15)26-12-11-25(16-5-3-2-4-6-16)14-18(26)8-10-21(22)27;21-20(26)10-19-18(9-14-5-2-1-3-6-14)22-13-25(19)12-15-7-4-8-17-16(15)11-23-24-17;21-19(26)10-18-17(9-14-5-2-1-3-6-14)24-13-25(18)11-15-7-4-8-16-20(15)23-12-22-16;21-19(26)10-9-16-13-24(15-5-2-1-3-6-15)11-12-25(16)18-8-4-7-17-20(18)23-14-22-17;21-20(26)9-7-17-13-24(15-4-2-1-3-5-15)10-11-25(17)16-6-8-18-19(12-16)23-14-22-18;21-20(26)10-19-18(8-14-4-2-1-3-5-14)24-13-25(19)11-15-6-7-16-17(9-15)23-12-22-16;1-14(25)10-18-20(15-6-3-2-4-7-15)23-13-24(18)11-16-8-5-9-17-19(16)22-12-21-17;1-14(25)9-19-20(16-5-3-2-4-6-16)23-13-24(19)11-15-7-8-17-18(10-15)22-12-21-17/h2-7,9,13,18H,8,10-12,14H2,1H3,(H2,22,27)(H,23,24);1-8,11,13H,9-10,12H2,(H2,21,26)(H,23,24);1-8,12-13H,9-11H2,(H2,21,26)(H,22,23);1-8,14,16H,9-13H2,(H2,21,26)(H,22,23);1-6,8,12,14,17H,7,9-11,13H2,(H2,21,26)(H,22,23);1-7,9,12-13H,8,10-11H2,(H2,21,26)(H,22,23);2-9,12-14,25H,10-11H2,1H3,(H,21,22);2-8,10,12-14,25H,9,11H2,1H3,(H,21,22).
What are the key properties of 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide?
2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide has a molecular weight of 2763.37 g/mol, XLogP of 21.95, 43 rotatable bonds, 16 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1H-benzimidazol-4-ylmethyl)-5-benzylimidazol-4-yl]acetamide;2-[3-(3H-benzimidazol-5-ylmethyl)-5-benzylimidazol-4-yl]acetamide;1-[3-(1H-benzimidazol-4-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;1-[3-(3H-benzimidazol-5-ylmethyl)-5-phenylimidazol-4-yl]propan-2-ol;3-[1-(1H-benzimidazol-4-yl)-4-phenylpiperazin-2-yl]propanamide;3-[1-(3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide;2-[5-benzyl-3-(1H-indazol-4-ylmethyl)imidazol-4-yl]acetamide;3-[1-(2-methyl-3H-benzimidazol-5-yl)-4-phenylpiperazin-2-yl]propanamide is sourced from PubChem (CID 158535715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).