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

Systemtic Name: N-[4-[3-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl]ethanamide Openeye Name: N-[4-[3-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-2-oxo-benzimidazol-1-yl]cyclohexyl]acetamide CAS Name: N-[4-[3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxo-1-benzimidazolyl]cyclohexyl]acetamide IUPAC Name: N-[4-[3-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-oxobenzimidazol-1-yl]cyclohexyl]acetamide Traditional Name: N-[4-[3-(3-chloro-4-methoxy-benzyl)-5-cyano-2-keto-benzimidazol-1-yl]cyclohexyl]acetamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(=O)NC1CCC(CC1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H25ClN4O3/c1-15(30)27-18-5-7-19(8-6-18)29-21-9-3-16(13-26)12-22(21)28(24(29)31)14-17-4-10-23(32-2)20(25)11-17/h3-4,9-12,18-19H,5-8,14H2,1-2H3,(H,27,30)