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

Systemtic Name: 2-[1-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]phthalazin-1-yl]piperidin-4-yl]propan-1-ol Openeye Name: 2-[1-[4-[(3-chloro-4-methoxy-phenyl)methylamino]phthalazin-1-yl]-4-piperidyl]propan-1-ol CAS Name: 2-[1-[4-[(3-chloro-4-methoxyphenyl)methylamino]-1-phthalazinyl]-4-piperidinyl]-1-propanol IUPAC Name: 2-[1-[4-[(3-chloro-4-methoxyphenyl)methylamino]phthalazin-1-yl]piperidin-4-yl]propan-1-ol Traditional Name: 2-[1-[4-[(3-chloro-4-methoxy-benzyl)amino]phthalazin-1-yl]-4-piperidyl]propan-1-ol Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CCN(CC1)C2=NN=C(C3=CC=CC=C32)NCC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC(CO)C1CCN(CC1)C2=NN=C(C3=CC=CC=C32)NCC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-16(15-30)18-9-11-29(12-10-18)24-20-6-4-3-5-19(20)23(27-28-24)26-14-17-7-8-22(31-2)21(25)13-17/h3-8,13,16,18,30H,9-12,14-15H2,1-2H3,(H,26,27)