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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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