N-[[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[2-(2,3-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[2-(2,3-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[2-(2,3-dimethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O2/c1-17-9-8-13-20(18(17)2)28-24(30)16-29-22-14-7-6-12-21(22)27-23(29)15-26-25(31)19-10-4-3-5-11-19/h6-9,12-14,19H,3-5,10-11,15-16H2,1-2H3,(H,26,31)(H,28,30)