N-[4-[5-cyano-3-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl]methanamide

Systemtic Name: N-[4-[5-cyano-3-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl]methanamide Openeye Name: N-[4-[5-cyano-3-[(3,4-dimethoxyphenyl)methyl]-2-oxo-benzimidazol-1-yl]cyclohexyl]formamide CAS Name: N-[4-[5-cyano-3-[(3,4-dimethoxyphenyl)methyl]-2-oxo-1-benzimidazolyl]cyclohexyl]formamide IUPAC Name: N-[4-[5-cyano-3-[(3,4-dimethoxyphenyl)methyl]-2-oxobenzimidazol-1-yl]cyclohexyl]formamide Traditional Name: N-[4-(5-cyano-2-keto-3-veratryl-benzimidazol-1-yl)cyclohexyl]formamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCC(CC4)NC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)C#N)N(C2=O)C4CCC(CC4)NC=O)OC

InChI

InChI=1S/C24H26N4O4/c1-31-22-10-4-17(12-23(22)32-2)14-27-21-11-16(13-25)3-9-20(21)28(24(27)30)19-7-5-18(6-8-19)26-15-29/h3-4,9-12,15,18-19H,5-8,14H2,1-2H3,(H,26,29)