N-(4-chlorophenyl)-1-cyclopentylcarbonyl-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-cyclopentylcarbonyl-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide CAS Name: N-(4-chlorophenyl)-1-[cyclopentyl(oxo)methyl]-5-(3,4-dimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)nipecotamide Formula: C26H31ClN2O4 MolecularWeight: 470.98834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H31ClN2O4/c1-32-23-12-7-18(14-24(23)33-2)19-13-20(25(30)28-22-10-8-21(27)9-11-22)16-29(15-19)26(31)17-5-3-4-6-17/h7-12,14,17,19-20H,3-6,13,15-16H2,1-2H3,(H,28,30)