5-(3,4-dimethoxyphenyl)-N1-ethyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: 5-(3,4-dimethoxyphenyl)-N1-ethyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide Openeye Name: 5-(3,4-dimethoxyphenyl)-N1-ethyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: 5-(3,4-dimethoxyphenyl)-N1-ethyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide IUPAC Name: 5-(3,4-dimethoxyphenyl)-1-N-ethyl-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide Traditional Name: 5-(3,4-dimethoxyphenyl)-N-ethyl-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NC(C)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NC(C)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-5-26-25(30)28-15-20(19-11-12-22(31-3)23(14-19)32-4)13-21(16-28)24(29)27-17(2)18-9-7-6-8-10-18/h6-12,14,17,20-21H,5,13,15-16H2,1-4H3,(H,26,30)(H,27,29)