N1-ethyl-N3-[(3-methylphenyl)methyl]-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-N3-[(3-methylphenyl)methyl]-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-N3-(m-tolylmethyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-N3-[(3-methylphenyl)methyl]-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-3-N-[(3-methylphenyl)methyl]-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-ethyl-N'-(3-methylbenzyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NCC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NCC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-3-24-23(28)26-15-20(19-10-5-4-6-11-19)13-21(16-26)22(27)25-14-18-9-7-8-17(2)12-18/h4-12,20-21H,3,13-16H2,1-2H3,(H,24,28)(H,25,27)