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

Systemtic Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-N-(3-morpholinopropyl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-1-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(4-fluorophenyl)-6-keto-1-(4-methoxyphenyl)-N-(3-morpholinopropyl)nipecotamide Formula: C26H32FN3O4 MolecularWeight: 469.548383

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C26H32FN3O4/c1-33-22-9-7-21(8-10-22)30-24(31)12-11-23(25(30)19-3-5-20(27)6-4-19)26(32)28-13-2-14-29-15-17-34-18-16-29/h3-10,23,25H,2,11-18H2,1H3,(H,28,32)