3-methyl-N-[[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methyl-N-[[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[1-[2-(2-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[1-[2-(2-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-[2-(2-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-keto-2-(o-toluidino)ethyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C25H24N4O2/c1-17-8-7-10-19(14-17)25(31)26-15-23-27-21-12-5-6-13-22(21)29(23)16-24(30)28-20-11-4-3-9-18(20)2/h3-14H,15-16H2,1-2H3,(H,26,31)(H,28,30)