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

Systemtic Name: N1-(4-methylphenyl)-N4-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-(p-tolyl)-N4-(p-tolylmethyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-methylphenyl)-N4-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-4-N-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N'-(4-methylbenzyl)-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16-3-7-18(8-4-16)15-23-21(26)19-11-13-25(14-12-19)22(27)24-20-9-5-17(2)6-10-20/h3-10,19H,11-15H2,1-2H3,(H,23,26)(H,24,27)