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

Systemtic Name: 4-methoxy-N-[6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[6-[4-[3-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-methoxy-N-[6-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[6-[4-[3-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-methoxy-N-[6-[4-[3-(trifluoromethyl)-2-pyridyl]piperazino]-3-pyridyl]benzamide Formula: C23H22F3N5O2 MolecularWeight: 457.44829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=C(C=CC=N4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C4=C(C=CC=N4)C(F)(F)F

InChI

InChI=1S/C23H22F3N5O2/c1-33-18-7-4-16(5-8-18)22(32)29-17-6-9-20(28-15-17)30-11-13-31(14-12-30)21-19(23(24,25)26)3-2-10-27-21/h2-10,15H,11-14H2,1H3,(H,29,32)