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

Systemtic Name: 3-methyl-N-[1-[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-methyl-N-[1-[1-[2-(2-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-methyl-N-[1-[1-[2-(2-methylanilino)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[1-[1-[2-(2-methylanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[2-keto-2-(o-toluidino)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H26N4O2/c1-17-9-8-11-20(15-17)26(32)27-19(3)25-29-22-13-6-7-14-23(22)30(25)16-24(31)28-21-12-5-4-10-18(21)2/h4-15,19H,16H2,1-3H3,(H,27,32)(H,28,31)