[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: [4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: [4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-[1-(2-thienyl)cyclopentyl]methanone CAS Name: [4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: [4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: [4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-[1-(2-thienyl)cyclopentyl]methanone Formula: C29H32N4OS MolecularWeight: 484.65558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C29H32N4OS/c34-28(29(14-6-7-15-29)26-13-8-20-35-26)32-18-16-31(17-19-32)22-27-30-24-11-4-5-12-25(24)33(27)21-23-9-2-1-3-10-23/h1-5,8-13,20H,6-7,14-19,21-22H2