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

Systemtic Name: N-[6-[4-(2-methoxyethanoyl)piperazin-1-yl]pyridin-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-2-(trifluoromethyl)benzamide CAS Name: N-[6-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-3-pyridinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]pyridin-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[6-[4-(2-methoxyacetyl)piperazino]-3-pyridyl]-2-(trifluoromethyl)benzamide Formula: C20H21F3N4O3 MolecularWeight: 422.40095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N4O3/c1-30-13-18(28)27-10-8-26(9-11-27)17-7-6-14(12-24-17)25-19(29)15-4-2-3-5-16(15)20(21,22)23/h2-7,12H,8-11,13H2,1H3,(H,25,29)