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

Systemtic Name: N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(4-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-keto-2-(p-toluidino)ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C24H28N4O2/c1-17-11-13-19(14-12-17)26-23(29)16-28-21-10-6-5-9-20(21)27-22(28)15-25-24(30)18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15-16H2,1H3,(H,25,30)(H,26,29)