2-[2-(diphenylmethyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(diphenylmethyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-benzhydrylbenzimidazol-1-yl)-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[2-(diphenylmethyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(2-benzhydrylbenzimidazol-1-yl)-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-(2-benzhydrylbenzimidazol-1-yl)-N-benzyl-N-isopropyl-acetamide Formula: C32H31N3O MolecularWeight: 473.60804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O/c1-24(2)34(22-25-14-6-3-7-15-25)30(36)23-35-29-21-13-12-20-28(29)33-32(35)31(26-16-8-4-9-17-26)27-18-10-5-11-19-27/h3-21,24,31H,22-23H2,1-2H3