N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-4-(trifluoromethyl)benzamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-4-(trifluoromethyl)benzamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c1-2-13(10-24)22-15-8-7-14(9-21-15)23-16(25)11-3-5-12(6-4-11)17(18,19)20/h3-9,13,24H,2,10H2,1H3,(H,21,22)(H,23,25)/t13-/m1/s1