3-cyclopentyl-1-[1-[4-(trifluoromethyl)phenyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[1-[4-(trifluoromethyl)phenyl]carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-[4-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-[4-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-[4-(trifluoromethyl)benzoyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C23H29F3N2O2S MolecularWeight: 454.54877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C23H29F3N2O2S/c24-23(25,26)19-8-6-18(7-9-19)21(30)28-15-16-31-22(28)11-13-27(14-12-22)20(29)10-5-17-3-1-2-4-17/h6-9,17H,1-5,10-16H2