N-(4-methoxyphenyl)-2-phenyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-phenyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-phenyl-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-phenyl-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-phenyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-phenyl-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]acetamide Formula: C25H25F3N4O2 MolecularWeight: 470.48681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25F3N4O2/c1-34-21-10-8-20(9-11-21)30-24(33)23(18-5-3-2-4-6-18)32-15-13-31(14-16-32)22-12-7-19(17-29-22)25(26,27)28/h2-12,17,23H,13-16H2,1H3,(H,30,33)