N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]-3-pyridyl]-2-(trifluoromethyl)benzamide CAS Name: N-[6-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-pyridinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[6-(4-isobutyrylpiperazino)-3-pyridyl]-2-(trifluoromethyl)benzamide Formula: C21H23F3N4O2 MolecularWeight: 420.42813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H23F3N4O2/c1-14(2)20(30)28-11-9-27(10-12-28)18-8-7-15(13-25-18)26-19(29)16-5-3-4-6-17(16)21(22,23)24/h3-8,13-14H,9-12H2,1-2H3,(H,26,29)