2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-(3-morpholinopropyl)nipecotamide Formula: C28H37N3O6 MolecularWeight: 511.60988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H37N3O6/c1-34-22-8-6-21(7-9-22)31-26(32)12-10-23(27(31)20-5-11-24(35-2)25(19-20)36-3)28(33)29-13-4-14-30-15-17-37-18-16-30/h5-9,11,19,23,27H,4,10,12-18H2,1-3H3,(H,29,33)