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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-cyano-2-[(4-cyanocyclohexyl)carbonylamino]benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-5-cyano-2-[(4-cyanocyclohexanecarbonyl)amino]benzamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-[[(4-cyanocyclohexyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-5-cyano-2-[(4-cyanocyclohexanecarbonyl)amino]benzamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-5-cyano-2-[(4-cyanocyclohexanecarbonyl)amino]benzamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

Click to see the large picture

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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3/c1-32-22-9-5-17(11-20(22)25)14-28-24(31)19-10-16(13-27)4-8-21(19)29-23(30)18-6-2-15(12-26)3-7-18/h4-5,8-11,15,18H,2-3,6-7,14H2,1H3,(H,28,31)(H,29,30)