N4-cyclopentyl-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-cyclopentyl-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-cyclopentyl-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-cyclopentyl-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-cyclopentyl-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-cyclopentyl-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H27N3O2/c1-14-6-8-17(9-7-14)21-19(24)22-12-10-15(11-13-22)18(23)20-16-4-2-3-5-16/h6-9,15-16H,2-5,10-13H2,1H3,(H,20,23)(H,21,24)