4-cyano-N-[1-[2-(2-cyanophenyl)ethyl]-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[1-[2-(2-cyanophenyl)ethyl]-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]benzamide Openeye Name: 4-cyano-N-[1-[2-(2-cyanophenyl)ethyl]-5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)benzimidazol-2-yl]benzamide CAS Name: 4-cyano-N-[1-[2-(2-cyanophenyl)ethyl]-5-(1-cyclohexyl-1-oxopropan-2-yl)-2-benzimidazolyl]benzamide IUPAC Name: 4-cyano-N-[1-[2-(2-cyanophenyl)ethyl]-5-(1-cyclohexyl-1-oxopropan-2-yl)benzimidazol-2-yl]benzamide Traditional Name: 4-cyano-N-[1-[2-(2-cyanophenyl)ethyl]-5-(2-cyclohexyl-2-keto-1-methyl-ethyl)benzimidazol-2-yl]benzamide Formula: C33H31N5O2 MolecularWeight: 529.63154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC4=CC=CC=C4C#N)C(=O)C5CCCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC4=CC=CC=C4C#N)C(=O)C5CCCCC5

InChI

InChI=1S/C33H31N5O2/c1-22(31(39)25-8-3-2-4-9-25)27-15-16-30-29(19-27)36-33(37-32(40)26-13-11-23(20-34)12-14-26)38(30)18-17-24-7-5-6-10-28(24)21-35/h5-7,10-16,19,22,25H,2-4,8-9,17-18H2,1H3,(H,36,37,40)