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

Systemtic Name: N3-(2,4-dimethoxyphenyl)-N1-(2-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(2,4-dimethoxyphenyl)-N1-(2-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(2,4-dimethoxyphenyl)-N1-(2-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(2,4-dimethoxyphenyl)-1-N-(2-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-(2-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=C3OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)NC3=CC=CC=C3OC)C4=CC=CC=C4)OC

InChI

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