4-methoxy-N-[6-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[6-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-methoxy-N-[6-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 4-methoxy-N-[6-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 4-methoxy-N-[6-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-methoxy-N-[6-[4-[5-(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=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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