1-[2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotoyl]isonipecotamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCC(CC3)C(=O)N)C4=CC=CC=C4OC

InChI

InChI=1S/C26H31N3O5/c1-33-19-9-7-18(8-10-19)29-23(30)12-11-21(24(29)20-5-3-4-6-22(20)34-2)26(32)28-15-13-17(14-16-28)25(27)31/h3-10,17,21,24H,11-16H2,1-2H3,(H2,27,31)