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

Systemtic Name: N-[[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[2-(2-methoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[2-(2-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: N-[[1-[2-keto-2-(o-anisidino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H24N4O3/c1-17-9-3-4-10-18(17)25(31)26-15-23-27-19-11-5-7-13-21(19)29(23)16-24(30)28-20-12-6-8-14-22(20)32-2/h3-14H,15-16H2,1-2H3,(H,26,31)(H,28,30)