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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(2-morpholinoethyl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-(2-morpholinoethyl)nipecotamide Formula: C27H35N3O6 MolecularWeight: 497.5833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H35N3O6/c1-33-21-7-5-20(6-8-21)30-25(31)11-9-22(27(32)28-12-13-29-14-16-36-17-15-29)26(30)19-4-10-23(34-2)24(18-19)35-3/h4-8,10,18,22,26H,9,11-17H2,1-3H3,(H,28,32)