N3-(2,4-dimethoxyphenyl)-N1-(3-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2,4-dimethoxyphenyl)-N1-(3-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(2,4-dimethoxyphenyl)-N1-(3-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(2,4-dimethoxyphenyl)-N1-(3-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2,4-dimethoxyphenyl)-1-N-(3-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-34-23-11-7-10-22(15-23)29-28(33)31-17-20(19-8-5-4-6-9-19)14-21(18-31)27(32)30-25-13-12-24(35-2)16-26(25)36-3/h4-13,15-16,20-21H,14,17-18H2,1-3H3,(H,29,33)(H,30,32)