1-cyclopentylcarbonyl-5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-5-(m-tolyl)-N-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-5-(3-methylphenyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(3-methylbenzyl)-5-(m-tolyl)nipecotamide Formula: C27H34N2O2 MolecularWeight: 418.57106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)C3CCCC3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)C3CCCC3)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H34N2O2/c1-19-7-5-9-21(13-19)16-28-26(30)25-15-24(23-12-6-8-20(2)14-23)17-29(18-25)27(31)22-10-3-4-11-22/h5-9,12-14,22,24-25H,3-4,10-11,15-18H2,1-2H3,(H,28,30)