1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-5-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(cyclopropylmethyl)-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-5-(m-tolyl)nipecotamide Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCC4CC4

InChI

InChI=1S/C23H32N2O2/c1-16-5-4-8-19(11-16)20-12-21(22(26)24-13-17-9-10-17)15-25(14-20)23(27)18-6-2-3-7-18/h4-5,8,11,17-18,20-21H,2-3,6-7,9-10,12-15H2,1H3,(H,24,26)