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

Systemtic Name: 1-cyclopentylcarbonyl-N-methyl-5-(3-methylphenyl)-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(cyclopentanecarbonyl)-N-methyl-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-methyl-5-(3-methylphenyl)-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(cyclopentanecarbonyl)-N-methyl-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-benzyl-1-(cyclopentanecarbonyl)-N-methyl-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)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-20-9-8-14-23(15-20)24-16-25(19-29(18-24)27(31)22-12-6-7-13-22)26(30)28(2)17-21-10-4-3-5-11-21/h3-5,8-11,14-15,22,24-25H,6-7,12-13,16-19H2,1-2H3