1-cyclopentylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-5-(m-tolyl)nipecotamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCCC4=CC=CC=C4OC

InChI

InChI=1S/C28H36N2O3/c1-20-8-7-12-23(16-20)24-17-25(19-30(18-24)28(32)22-10-3-4-11-22)27(31)29-15-14-21-9-5-6-13-26(21)33-2/h5-9,12-13,16,22,24-25H,3-4,10-11,14-15,17-19H2,1-2H3,(H,29,31)