2-(3-methoxyphenyl)-N-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[1-[4-(trifluoromethyl)pyrimidin-2-yl]-4-piperidyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidin-4-yl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[1-[4-(trifluoromethyl)pyrimidin-2-yl]-4-piperidyl]acetamide Formula: C19H21F3N4O2 MolecularWeight: 394.39085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)C3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)C3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O2/c1-28-15-4-2-3-13(11-15)12-17(27)24-14-6-9-26(10-7-14)18-23-8-5-16(25-18)19(20,21)22/h2-5,8,11,14H,6-7,9-10,12H2,1H3,(H,24,27)