N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[6-(4-propanoylpiperazin-1-yl)-3-pyridyl]-3-(trifluoromethyl)benzamide CAS Name: N-[6-[4-(1-oxopropyl)-1-piperazinyl]-3-pyridinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[6-(4-propanoylpiperazin-1-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[6-(4-propionylpiperazino)-3-pyridyl]-3-(trifluoromethyl)benzamide Formula: C20H21F3N4O2 MolecularWeight: 406.40155

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N4O2/c1-2-18(28)27-10-8-26(9-11-27)17-7-6-16(13-24-17)25-19(29)14-4-3-5-15(12-14)20(21,22)23/h3-7,12-13H,2,8-11H2,1H3,(H,25,29)