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

Systemtic Name: 1-cyclopentylcarbonyl-N-[2-(2-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[2-(2-methoxyphenyl)ethyl]-6-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-6-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[2-(2-methoxyphenyl)ethyl]-6-(m-tolyl)nipecotamide Formula: C28H36N2O3 MolecularWeight: 448.59704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3CCCC3)C(=O)NCCC4=CC=CC=C4OC

InChI

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