N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-[(4-oxidanylcyclohexyl)carbonylamino]benzamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-[(4-oxidanylcyclohexyl)carbonylamino]benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-2-[(4-hydroxycyclohexanecarbonyl)amino]benzamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-[[(4-hydroxycyclohexyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-[(4-hydroxycyclohexanecarbonyl)amino]benzamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-5-cyano-2-[(4-hydroxycyclohexanecarbonyl)amino]benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C#N)NC(=O)C3CCC(CC3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C#N)NC(=O)C3CCC(CC3)O)Cl

InChI

InChI=1S/C23H24ClN3O4/c1-31-21-9-3-15(11-19(21)24)13-26-23(30)18-10-14(12-25)2-8-20(18)27-22(29)16-4-6-17(28)7-5-16/h2-3,8-11,16-17,28H,4-7,13H2,1H3,(H,26,30)(H,27,29)