3-methyl-N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methyl-N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[1-[2-(4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[2-keto-2-(p-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=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)C

InChI

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