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

Systemtic Name: N-cyclopropyl-2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-cyclopropyl-2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,2-diphenyl-acetamide CAS Name: N-cyclopropyl-2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2,2-diphenylacetamide IUPAC Name: N-cyclopropyl-2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,2-diphenylacetamide Traditional Name: N-cyclopropyl-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2,2-diphenyl-acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)NC5CC5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NC5CC5)N(C1=O)C

InChI

InChI=1S/C26H25N3O2/c1-28-22-16-13-20(17-23(22)29(2)25(28)31)26(18-9-5-3-6-10-18,19-11-7-4-8-12-19)24(30)27-21-14-15-21/h3-13,16-17,21H,14-15H2,1-2H3,(H,27,30)