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

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

Click to see the large picture

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=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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