1-[5-azanyl-4-methoxy-6-[[3-(trifluoromethyl)phenyl]methyl]phthalazin-1-yl]piperidin-4-ol

Systemtic Name: 1-[5-azanyl-4-methoxy-6-[[3-(trifluoromethyl)phenyl]methyl]phthalazin-1-yl]piperidin-4-ol Openeye Name: 1-[5-amino-4-methoxy-6-[[3-(trifluoromethyl)phenyl]methyl]phthalazin-1-yl]piperidin-4-ol CAS Name: 1-[5-amino-4-methoxy-6-[[3-(trifluoromethyl)phenyl]methyl]-1-phthalazinyl]-4-piperidinol IUPAC Name: 1-[5-amino-4-methoxy-6-[[3-(trifluoromethyl)phenyl]methyl]phthalazin-1-yl]piperidin-4-ol Traditional Name: 1-[5-amino-4-methoxy-6-[3-(trifluoromethyl)benzyl]phthalazin-1-yl]piperidin-4-ol Formula: C22H23F3N4O2 MolecularWeight: 432.43883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C2=C1C(=C(C=C2)CC3=CC(=CC=C3)C(F)(F)F)N)N4CCC(CC4)O

Isomeric SMILES

COC1=NN=C(C2=C1C(=C(C=C2)CC3=CC(=CC=C3)C(F)(F)F)N)N4CCC(CC4)O

InChI

InChI=1S/C22H23F3N4O2/c1-31-21-18-17(20(27-28-21)29-9-7-16(30)8-10-29)6-5-14(19(18)26)11-13-3-2-4-15(12-13)22(23,24)25/h2-6,12,16,30H,7-11,26H2,1H3