4-(4-cyanophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide

Systemtic Name: 4-(4-cyanophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Openeye Name: 4-(4-cyanobenzoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide CAS Name: 4-[(4-cyanophenyl)-oxomethyl]-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide IUPAC Name: 4-(4-cyanobenzoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Traditional Name: 4-(4-cyanobenzoyl)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C29H28N2O4/c1-34-26-16-15-23(17-27(26)35-2)24-5-3-4-6-25(24)31-29(33)22-13-11-21(12-14-22)28(32)20-9-7-19(18-30)8-10-20/h7-17,24-25H,3-6H2,1-2H3,(H,31,33)