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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c1-13-7-9-18(26-2)14(11-13)17(24)8-10-20(25)21-12-19-22-15-5-3-4-6-16(15)23-19/h3-7,9,11H,8,10,12H2,1-2H3,(H,21,25)(H,22,23)