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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCNC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O/c1-18(19-9-3-2-4-10-19)29-23-14-8-7-13-22(23)28-24(29)15-16-27-25(30)17-20-11-5-6-12-21(20)26/h2-14,18H,15-17H2,1H3,(H,27,30)