2-(1-methylpyrrol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]ethanamide

Systemtic Name: 2-(1-methylpyrrol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]ethanamide Openeye Name: 2-(1-methylpyrrol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]acetamide CAS Name: 2-(1-methyl-3-pyrrolyl)-N-[1-[5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]acetamide IUPAC Name: 2-(1-methylpyrrol-3-yl)-N-[1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-3-yl]acetamide Traditional Name: 2-(1-methylpyrrol-3-yl)-N-[1-[5-(trifluoromethyl)-2-pyridyl]-3-piperidyl]acetamide Formula: C18H21F3N4O MolecularWeight: 366.38075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC2CCCN(C2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C=CC(=C1)CC(=O)NC2CCCN(C2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H21F3N4O/c1-24-8-6-13(11-24)9-17(26)23-15-3-2-7-25(12-15)16-5-4-14(10-22-16)18(19,20)21/h4-6,8,10-11,15H,2-3,7,9,12H2,1H3,(H,23,26)