N3-[(4-methylphenyl)methyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-[(4-methylphenyl)methyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(p-tolylmethyl)piperidine-1,3-dicarboxamide CAS Name: N3-[(4-methylphenyl)methyl]-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-[(4-methylphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(4-methylbenzyl)piperidine-1,3-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17-9-11-19(12-10-17)14-23-21(26)20-8-5-13-25(16-20)22(27)24-15-18-6-3-2-4-7-18/h2-4,6-7,9-12,20H,5,8,13-16H2,1H3,(H,23,26)(H,24,27)