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

Systemtic Name: N1-(3-methoxyphenyl)-N3-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N3-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N3-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-3-N-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-33-24-13-11-22(12-14-24)28-26(31)21-15-20(19-7-4-3-5-8-19)17-30(18-21)27(32)29-23-9-6-10-25(16-23)34-2/h3-14,16,20-21H,15,17-18H2,1-2H3,(H,28,31)(H,29,32)