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

Systemtic Name: N1-(4-chlorophenyl)-N4-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N4-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14-2-6-17(7-3-14)22-19(25)15-10-12-24(13-11-15)20(26)23-18-8-4-16(21)5-9-18/h2-9,15H,10-13H2,1H3,(H,22,25)(H,23,26)