4-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-1-one Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]butan-1-one CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-1-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-1-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]butan-1-one Formula: C23H26F3N3O4 MolecularWeight: 465.46545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCN(CC2)C3=NC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C23H26F3N3O4/c1-16(30)17-5-7-19(20(14-17)32-2)33-13-3-4-22(31)29-11-9-28(10-12-29)21-8-6-18(15-27-21)23(24,25)26/h5-8,14-15H,3-4,9-13H2,1-2H3