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

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

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

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(F)(F)F


InChI

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


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