3-(1H-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O/c1-15(11-12-16-7-3-2-4-8-16)21-20(24)14-13-19-22-17-9-5-6-10-18(17)23-19/h2-10,15H,11-14H2,1H3,(H,21,24)(H,22,23)