N-(1H-benzimidazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3/c1-12-7-9-17(25-2)13(11-12)16(23)8-10-18(24)22-19-20-14-5-3-4-6-15(14)21-19/h3-7,9,11H,8,10H2,1-2H3,(H2,20,21,22,24)