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

Systemtic Name: 1-cyclopentylcarbonyl-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-(3-methoxyphenyl)nipecotamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O5/c1-32-23-10-6-9-22(15-23)28-26(30)21-13-20(19-11-12-24(33-2)25(14-19)34-3)16-29(17-21)27(31)18-7-4-5-8-18/h6,9-12,14-15,18,20-21H,4-5,7-8,13,16-17H2,1-3H3,(H,28,30)