3-(1H-benzimidazol-2-yl)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-15(2)14-19(16-8-4-3-5-9-16)24-21(25)13-12-20-22-17-10-6-7-11-18(17)23-20/h3-11,15,19H,12-14H2,1-2H3,(H,22,23)(H,24,25)