N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[6-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]-2-(trifluoromethyl)benzamide CAS Name: N-[6-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[6-[4-(4-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[6-(4-p-anisoylpiperazino)-3-pyridyl]-2-(trifluoromethyl)benzamide Formula: C25H23F3N4O3 MolecularWeight: 484.47033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C25H23F3N4O3/c1-35-19-9-6-17(7-10-19)24(34)32-14-12-31(13-15-32)22-11-8-18(16-29-22)30-23(33)20-4-2-3-5-21(20)25(26,27)28/h2-11,16H,12-15H2,1H3,(H,30,33)