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

Systemtic Name: N1-cyclohexyl-N4-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-cyclohexyl-N4-(p-tolylmethyl)piperidine-1,4-dicarboxamide CAS Name: N1-cyclohexyl-N4-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-cyclohexyl-4-N-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-cyclohexyl-N'-(4-methylbenzyl)piperidine-1,4-dicarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-16-7-9-17(10-8-16)15-22-20(25)18-11-13-24(14-12-18)21(26)23-19-5-3-2-4-6-19/h7-10,18-19H,2-6,11-15H2,1H3,(H,22,25)(H,23,26)