2-[[4-(cyclopentylcarbamoyl)piperazin-1-yl]methyl]-N,N,1-trimethyl-benzimidazole-5-carboxamide

Systemtic Name: 2-[[4-(cyclopentylcarbamoyl)piperazin-1-yl]methyl]-N,N,1-trimethyl-benzimidazole-5-carboxamide Openeye Name: 2-[[4-(cyclopentylcarbamoyl)piperazin-1-yl]methyl]-N,N,1-trimethyl-benzimidazole-5-carboxamide CAS Name: 2-[[4-[(cyclopentylamino)-oxomethyl]-1-piperazinyl]methyl]-N,N,1-trimethyl-5-benzimidazolecarboxamide IUPAC Name: 2-[[4-(cyclopentylcarbamoyl)piperazin-1-yl]methyl]-N,N,1-trimethylbenzimidazole-5-carboxamide Traditional Name: 2-[[4-(cyclopentylcarbamoyl)piperazino]methyl]-N,N,1-trimethyl-benzimidazole-5-carboxamide Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N(C)C)N=C1CN3CCN(CC3)C(=O)NC4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N(C)C)N=C1CN3CCN(CC3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H32N6O2/c1-25(2)21(29)16-8-9-19-18(14-16)24-20(26(19)3)15-27-10-12-28(13-11-27)22(30)23-17-6-4-5-7-17/h8-9,14,17H,4-7,10-13,15H2,1-3H3,(H,23,30)