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

Systemtic Name: 2-methyl-N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[2-(4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-keto-2-(p-toluidino)ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14(2)21(27)22-12-19-24-17-6-4-5-7-18(17)25(19)13-20(26)23-16-10-8-15(3)9-11-16/h4-11,14H,12-13H2,1-3H3,(H,22,27)(H,23,26)