1-[6-bromanyl-4-[(3-bromanyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]piperidin-4-ol

Systemtic Name: 1-[6-bromanyl-4-[(3-bromanyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]piperidin-4-ol Openeye Name: 1-[6-bromo-4-[(3-bromo-4-methoxy-phenyl)methylamino]phthalazin-1-yl]piperidin-4-ol CAS Name: 1-[6-bromo-4-[(3-bromo-4-methoxyphenyl)methylamino]-1-phthalazinyl]-4-piperidinol IUPAC Name: 1-[6-bromo-4-[(3-bromo-4-methoxyphenyl)methylamino]phthalazin-1-yl]piperidin-4-ol Traditional Name: 1-[6-bromo-4-[(3-bromo-4-methoxy-benzyl)amino]phthalazin-1-yl]piperidin-4-ol Formula: C21H22Br2N4O2 MolecularWeight: 522.23298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)Br)N4CCC(CC4)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)Br)N4CCC(CC4)O)Br

InChI

InChI=1S/C21H22Br2N4O2/c1-29-19-5-2-13(10-18(19)23)12-24-20-17-11-14(22)3-4-16(17)21(26-25-20)27-8-6-15(28)7-9-27/h2-5,10-11,15,28H,6-9,12H2,1H3,(H,24,25)