2-(2-chlorophenyl)-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)ethyl]-2-(2-chlorophenyl)acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O/c25-20-11-5-4-10-19(20)16-24(29)26-15-14-23-27-21-12-6-7-13-22(21)28(23)17-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,29)