10-[2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]acridin-9-one

Systemtic Name: 10-[2-oxidanylidene-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]acridin-9-one Openeye Name: 10-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]acridin-9-one CAS Name: 10-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-9-acridinone IUPAC Name: 10-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]acridin-9-one Traditional Name: 10-[2-keto-2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethyl]acridin-9-one Formula: C26H22F3N3O2 MolecularWeight: 465.46699

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22F3N3O2/c27-26(28,29)18-6-5-7-19(16-18)30-12-14-31(15-13-30)24(33)17-32-22-10-3-1-8-20(22)25(34)21-9-2-4-11-23(21)32/h1-11,16H,12-15,17H2