1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-(4-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(4-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)-N-(4-phenoxyphenyl)nipecotamide Formula: C32H30N2O5 MolecularWeight: 522.591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O5/c1-37-25-14-8-22(9-15-25)31-29(20-21-30(35)34(31)24-12-18-26(38-2)19-13-24)32(36)33-23-10-16-28(17-11-23)39-27-6-4-3-5-7-27/h3-19,29,31H,20-21H2,1-2H3,(H,33,36)