N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-benzimidazole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclopentylbenzimidazole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclopentyl-benzimidazole-5-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2C=NC3=C2C=CC(=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c22-17-8-5-15(6-9-17)11-12-23-21(26)16-7-10-20-19(13-16)24-14-25(20)18-3-1-2-4-18/h5-10,13-14,18H,1-4,11-12H2,(H,23,26)