N1-ethyl-N3-methyl-5-phenyl-N3-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-N3-methyl-5-phenyl-N3-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N3-benzyl-N1-ethyl-N3-methyl-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-N3-methyl-5-phenyl-N3-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-benzyl-1-N-ethyl-3-N-methyl-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-benzyl-N-ethyl-N'-methyl-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)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)N(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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