3-(2-ethoxyphenyl)-1-[3-[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]prop-2-en-1-one

Systemtic Name: 3-(2-ethoxyphenyl)-1-[3-[2-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]prop-2-en-1-one Openeye Name: 3-(2-ethoxyphenyl)-1-[3-[2-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]prop-2-en-1-one CAS Name: 3-(2-ethoxyphenyl)-1-[3-[oxo-[2-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-propen-1-one IUPAC Name: 3-(2-ethoxyphenyl)-1-[3-[2-(2,2,2-trifluoroethoxy)pyridine-3-carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]prop-2-en-1-one Traditional Name: 3-o-phenetyl-1-[3-[2-(2,2,2-trifluoroethoxy)nicotinoyl]-3,8-diazaspiro[4.5]decan-8-yl]prop-2-en-1-one Formula: C27H30F3N3O4 MolecularWeight: 517.54001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(N=CC=C4)OCC(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=C(N=CC=C4)OCC(F)(F)F

InChI

InChI=1S/C27H30F3N3O4/c1-2-36-22-8-4-3-6-20(22)9-10-23(34)32-15-11-26(12-16-32)13-17-33(18-26)25(35)21-7-5-14-31-24(21)37-19-27(28,29)30/h3-10,14H,2,11-13,15-19H2,1H3