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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(m-tolyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(m-tolyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H19N3O2/c1-13-6-5-7-14(12-13)19-17(22)10-11-21-16-9-4-3-8-15(16)20(2)18(21)23/h3-9,12H,10-11H2,1-2H3,(H,19,22)