2-[1-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]piperidin-4-yl]ethanol

Systemtic Name: 2-[1-[6-chloranyl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]piperidin-4-yl]ethanol Openeye Name: 2-[1-[6-chloro-4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-4-piperidyl]ethanol CAS Name: 2-[1-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]-4-piperidinyl]ethanol IUPAC Name: 2-[1-[6-chloro-4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]piperidin-4-yl]ethanol Traditional Name: 2-[1-[6-chloro-4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]-4-piperidyl]ethanol Formula: C23H26Cl2N4O2 MolecularWeight: 461.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)Cl)N4CCC(CC4)CCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)Cl)N4CCC(CC4)CCO)Cl

InChI

InChI=1S/C23H26Cl2N4O2/c1-31-21-5-2-16(12-20(21)25)14-26-22-19-13-17(24)3-4-18(19)23(28-27-22)29-9-6-15(7-10-29)8-11-30/h2-5,12-13,15,30H,6-11,14H2,1H3,(H,26,27)