3-methyl-N-[3-methyl-1-oxidanylidene-1-[3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[3-(trifluoromethyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(trifluoromethyl)-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[3-(trifluoromethyl)piperidine-1-carbonyl]propyl]benzamide Formula: C19H25F3N2O2 MolecularWeight: 370.40921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC(C2)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCCC(C2)C(F)(F)F

InChI

InChI=1S/C19H25F3N2O2/c1-12(2)16(23-17(25)14-7-4-6-13(3)10-14)18(26)24-9-5-8-15(11-24)19(20,21)22/h4,6-7,10,12,15-16H,5,8-9,11H2,1-3H3,(H,23,25)