(2-methylpyrrolidin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanone Openeye Name: (2-methylpyrrolidin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methanone CAS Name: (2-methyl-1-pyrrolidinyl)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]methanone Traditional Name: (2-methylpyrrolidino)-[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methanone Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1CCCN1C(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-12-5-4-10-23(12)17(24)15-8-3-9-22-16(15)25-14-7-2-6-13(11-14)18(19,20)21/h2-3,6-9,11-12H,4-5,10H2,1H3