1-cyclopentylcarbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[2-(4-methoxyphenyl)ethyl]-6-phenyl-nipecotamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)C(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCC(N(C2)C(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c1-32-24-14-11-20(12-15-24)17-18-28-26(30)23-13-16-25(21-7-3-2-4-8-21)29(19-23)27(31)22-9-5-6-10-22/h2-4,7-8,11-12,14-15,22-23,25H,5-6,9-10,13,16-19H2,1H3,(H,28,30)