3-(1H-benzimidazol-2-yl)-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylbutyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylbutyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylbutyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylbutyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-phenylbutyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-15(16-8-4-3-5-9-16)14-21-20(24)13-12-19-22-17-10-6-7-11-18(17)23-19/h3-11,15H,2,12-14H2,1H3,(H,21,24)(H,22,23)