2-(benzimidazol-1-yl)-N-(2-phenylbutyl)propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(2-phenylbutyl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-phenylbutyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(2-phenylbutyl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(2-phenylbutyl)propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-phenylbutyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)N1C=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C(C)N1C=NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-3-16(17-9-5-4-6-10-17)13-21-20(24)15(2)23-14-22-18-11-7-8-12-19(18)23/h4-12,14-16H,3,13H2,1-2H3,(H,21,24)