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

Systemtic Name: 1-cyclopentylcarbonyl-N-(3,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(3,4-dimethoxyphenyl)-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-phenylpiperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-phenyl-nipecotamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4/c1-31-23-13-12-22(15-24(23)32-2)27-25(29)21-14-20(18-8-4-3-5-9-18)16-28(17-21)26(30)19-10-6-7-11-19/h3-5,8-9,12-13,15,19-21H,6-7,10-11,14,16-17H2,1-2H3,(H,27,29)