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4,6-dimethyl-2-oxidanylidene-N-[(3S)-1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]-1H-pyridine-3-carboxamide

4,6-dimethyl-2-oxidanylidene-N-[(3S)-1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]-1H-pyridine-3-carboxamide

Systemtic Name:4,6-dimethyl-2-oxidanylidene-N-[(3S)-1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]-1H-pyridine-3-carboxamide
Openeye Name:4,6-dimethyl-2-oxo-N-[(3S)-1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]-1H-pyridine-3-carboxamide
CAS Name:4,6-dimethyl-2-oxo-N-[(3S)-1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]-1H-pyridine-3-carboxamide
IUPAC Name:4,6-dimethyl-2-oxo-N-[(3S)-1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]-1H-pyridine-3-carboxamide
Traditional Name:2-keto-4,6-dimethyl-N-[(3S)-1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]-1H-pyridine-3-carboxamide
Formula: C19H21F3N4O2
MolecularWeight: 394.39085
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC2CCCN(C2)C3=NC=C(C=C3)C(F)(F)F)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N[C@H]2CCCN(C2)C3=NC=C(C=C3)C(F)(F)F)C


InChI

InChI=1S/C19H21F3N4O2/c1-11-8-12(2)24-17(27)16(11)18(28)25-14-4-3-7-26(10-14)15-6-5-13(9-23-15)19(20,21)22/h5-6,8-9,14H,3-4,7,10H2,1-2H3,(H,24,27)(H,25,28)/t14-/m0/s1


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