N4-[(2-chlorophenyl)methyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2-chlorophenyl)methyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-[(2-chlorophenyl)methyl]-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-[(2-chlorophenyl)methyl]-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2-chlorophenyl)methyl]-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(2-chlorobenzyl)-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-6-8-18(9-7-15)24-21(27)25-12-10-16(11-13-25)20(26)23-14-17-4-2-3-5-19(17)22/h2-9,16H,10-14H2,1H3,(H,23,26)(H,24,27)