2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,2-diphenyl-acetamide CAS Name: 2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,2-diphenylacetamide Traditional Name: N-benzyl-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2,2-diphenyl-acetamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5)N(C1=O)C

InChI

InChI=1S/C30H27N3O2/c1-32-26-19-18-25(20-27(26)33(2)29(32)35)30(23-14-8-4-9-15-23,24-16-10-5-11-17-24)28(34)31-21-22-12-6-3-7-13-22/h3-20H,21H2,1-2H3,(H,31,34)