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

Systemtic Name: 1-cyclopentylcarbonyl-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-(4-ethylphenyl)nipecotamide Formula: C28H36N2O4 MolecularWeight: 464.59644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N2O4/c1-4-19-9-11-20(12-10-19)22-15-23(18-30(17-22)28(32)21-7-5-6-8-21)27(31)29-24-13-14-25(33-2)26(16-24)34-3/h9-14,16,21-23H,4-8,15,17-18H2,1-3H3,(H,29,31)