3-(1H-benzimidazol-2-yl)-N-(1,2-diphenylethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(1,2-diphenylethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1,2-diphenylethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(1,2-diphenylethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(1,2-diphenylethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1,2-diphenylethyl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

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