4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-2-(trifluoromethyl)benzamide

Systemtic Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-2-(trifluoromethyl)benzamide Openeye Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-2-(trifluoromethyl)benzamide CAS Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-2-(trifluoromethyl)benzamide IUPAC Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-2-(trifluoromethyl)benzamide Traditional Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-methyl-2-(trifluoromethyl)benzamide Formula: C22H30F3N3O MolecularWeight: 409.48831

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2)C(F)(F)F

InChI

InChI=1S/C22H30F3N3O/c1-26-20(29)18-6-5-17(15-19(18)22(23,24)25)28-13-9-21(10-14-28)7-11-27(12-8-21)16-3-2-4-16/h5-6,15-16H,2-4,7-14H2,1H3,(H,26,29)