3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(1-phenylethyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(1-phenylethyl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O2/c1-14(15-8-4-3-5-9-15)20-18(23)12-13-22-17-11-7-6-10-16(17)21(2)19(22)24/h3-11,14H,12-13H2,1-2H3,(H,20,23)