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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(1-benzimidazolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(benzimidazol-1-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)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

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