2-(benzimidazol-1-yl)-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3,3-diphenylpropyl)acetamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)CN2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)CN2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c28-24(17-27-18-26-22-13-7-8-14-23(22)27)25-16-15-21(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-14,18,21H,15-17H2,(H,25,28)