2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]-N-cyclopentyl-acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3OS/c22-16-11-9-15(10-12-16)13-25-19-8-4-3-7-18(19)24-21(25)27-14-20(26)23-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13-14H2,(H,23,26)