N-[[3-[di(propan-2-yl)amino]-8,11-dioxaspiro[5.5]undecan-3-yl]methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[[3-[di(propan-2-yl)amino]-8,11-dioxaspiro[5.5]undecan-3-yl]methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[[3-(diisopropylamino)-8,11-dioxaspiro[5.5]undecan-3-yl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[[3-[di(propan-2-yl)amino]-8,11-dioxaspiro[5.5]undecan-3-yl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[[3-[di(propan-2-yl)amino]-8,11-dioxaspiro[5.5]undecan-3-yl]methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[[3-(diisopropylamino)-8,11-dioxaspiro[5.5]undecan-3-yl]methyl]-4-(trifluoromethyl)benzamide Formula: C24H35F3N2O3 MolecularWeight: 456.54151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C1(CCC2(CC1)COCCO2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)N(C(C)C)C1(CCC2(CC1)COCCO2)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C24H35F3N2O3/c1-17(2)29(18(3)4)22(9-11-23(12-10-22)16-31-13-14-32-23)15-28-21(30)19-5-7-20(8-6-19)24(25,26)27/h5-8,17-18H,9-16H2,1-4H3,(H,28,30)