N-[4-[3-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl]methanamide

Systemtic Name: N-[4-[3-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl]methanamide Openeye Name: N-[4-[3-[(4-chloro-3-methoxy-phenyl)methyl]-5-cyano-2-oxo-benzimidazol-1-yl]cyclohexyl]formamide CAS Name: N-[4-[3-[(4-chloro-3-methoxyphenyl)methyl]-5-cyano-2-oxo-1-benzimidazolyl]cyclohexyl]formamide IUPAC Name: N-[4-[3-[(4-chloro-3-methoxyphenyl)methyl]-5-cyano-2-oxobenzimidazol-1-yl]cyclohexyl]formamide Traditional Name: N-[4-[3-(4-chloro-3-methoxy-benzyl)-5-cyano-2-keto-benzimidazol-1-yl]cyclohexyl]formamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O3/c1-31-22-11-16(2-8-19(22)24)13-27-21-10-15(12-25)3-9-20(21)28(23(27)30)18-6-4-17(5-7-18)26-14-29/h2-3,8-11,14,17-18H,4-7,13H2,1H3,(H,26,29)