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

Systemtic Name: 1-cyclopentylcarbonyl-5-(4-ethylphenyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-5-(4-ethylphenyl)-N-(3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-5-(4-ethylphenyl)-N-(3-methoxyphenyl)nipecotamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O3/c1-3-19-11-13-20(14-12-19)22-15-23(18-29(17-22)27(31)21-7-4-5-8-21)26(30)28-24-9-6-10-25(16-24)32-2/h6,9-14,16,21-23H,3-5,7-8,15,17-18H2,1-2H3,(H,28,30)