1-(1H-benzimidazol-2-ylmethyl)-N-[(4-chlorophenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[(4-chlorophenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[(4-chlorophenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[(4-chlorophenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[(4-chlorophenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(4-chlorobenzyl)cyclopentanecarboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c22-16-9-7-15(8-10-16)14-23-20(26)21(11-3-4-12-21)13-19-24-17-5-1-2-6-18(17)25-19/h1-2,5-10H,3-4,11-14H2,(H,23,26)(H,24,25)