N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-4-(trifluoromethyl)benzamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c1-16(2,10-24)23-14-8-7-13(9-21-14)22-15(25)11-3-5-12(6-4-11)17(18,19)20/h3-9,24H,10H2,1-2H3,(H,21,23)(H,22,25)