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

Systemtic Name: N-methyl-2-[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethanamide Openeye Name: N-methyl-2-[1-[2-(4-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]acetamide CAS Name: N-methyl-2-[1-[2-(4-methylanilino)-2-oxoethyl]-2-benzimidazolyl]acetamide IUPAC Name: N-methyl-2-[1-[2-(4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]acetamide Traditional Name: 2-[1-[2-keto-2-(p-toluidino)ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)NC

InChI

InChI=1S/C19H20N4O2/c1-13-7-9-14(10-8-13)21-19(25)12-23-16-6-4-3-5-15(16)22-17(23)11-18(24)20-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,25)