1-cyclopentylcarbonyl-N-(4-methoxyphenyl)-6-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(4-methoxyphenyl)-6-phenyl-piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(4-methoxyphenyl)-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(4-methoxyphenyl)-6-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(4-methoxyphenyl)-6-phenylpiperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(4-methoxyphenyl)-6-phenyl-nipecotamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-30-22-14-12-21(13-15-22)26-24(28)20-11-16-23(18-7-3-2-4-8-18)27(17-20)25(29)19-9-5-6-10-19/h2-4,7-8,12-15,19-20,23H,5-6,9-11,16-17H2,1H3,(H,26,28)