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(4-methoxyphenyl)-[8-[3-(trifluoromethyl)phenyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

(4-methoxyphenyl)-[8-[3-(trifluoromethyl)phenyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone

Systemtic Name:(4-methoxyphenyl)-[8-[3-(trifluoromethyl)phenyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
Openeye Name:(4-methoxyphenyl)-[8-[3-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
CAS Name:(4-methoxyphenyl)-[8-[oxo-[3-(trifluoromethyl)phenyl]methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
IUPAC Name:(4-methoxyphenyl)-[8-[3-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
Traditional Name:(4-methoxyphenyl)-[8-[3-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone
Formula: C23H23F3N2O3S
MolecularWeight: 464.50053
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C23H23F3N2O3S/c1-31-19-7-5-16(6-8-19)21(30)28-13-14-32-22(28)9-11-27(12-10-22)20(29)17-3-2-4-18(15-17)23(24,25)26/h2-8,15H,9-14H2,1H3


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