[1-[8-[(3-chloranyl-4-methoxy-phenyl)methylamino]-4-fluoranyl-phthalazin-1-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[8-[(3-chloranyl-4-methoxy-phenyl)methylamino]-4-fluoranyl-phthalazin-1-yl]piperidin-4-yl]methanol Openeye Name: [1-[8-[(3-chloro-4-methoxy-phenyl)methylamino]-4-fluoro-phthalazin-1-yl]-4-piperidyl]methanol CAS Name: [1-[8-[(3-chloro-4-methoxyphenyl)methylamino]-4-fluoro-1-phthalazinyl]-4-piperidinyl]methanol IUPAC Name: [1-[8-[(3-chloro-4-methoxyphenyl)methylamino]-4-fluorophthalazin-1-yl]piperidin-4-yl]methanol Traditional Name: [1-[8-[(3-chloro-4-methoxy-benzyl)amino]-4-fluoro-phthalazin-1-yl]-4-piperidyl]methanol Formula: C22H24ClFN4O2 MolecularWeight: 430.902963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2C(=NN=C3F)N4CCC(CC4)CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC3=C2C(=NN=C3F)N4CCC(CC4)CO)Cl

InChI

InChI=1S/C22H24ClFN4O2/c1-30-19-6-5-15(11-17(19)23)12-25-18-4-2-3-16-20(18)22(27-26-21(16)24)28-9-7-14(13-29)8-10-28/h2-6,11,14,25,29H,7-10,12-13H2,1H3