3-[[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-3-yl]methoxy]pyridin-2-amine

Systemtic Name: 3-[[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-3-yl]methoxy]pyridin-2-amine Openeye Name: 3-[[1-(6,7-dimethoxyphthalazin-1-yl)-3-piperidyl]methoxy]pyridin-2-amine CAS Name: 3-[[1-(6,7-dimethoxy-1-phthalazinyl)-3-piperidinyl]methoxy]-2-pyridinamine IUPAC Name: 3-[[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-3-yl]methoxy]pyridin-2-amine Traditional Name: [3-[[1-(6,7-dimethoxyphthalazin-1-yl)-3-piperidyl]methoxy]-2-pyridyl]amine Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NN=C2N3CCCC(C3)COC4=C(N=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NN=C2N3CCCC(C3)COC4=C(N=CC=C4)N)OC

InChI

InChI=1S/C21H25N5O3/c1-27-18-9-15-11-24-25-21(16(15)10-19(18)28-2)26-8-4-5-14(12-26)13-29-17-6-3-7-23-20(17)22/h3,6-7,9-11,14H,4-5,8,12-13H2,1-2H3,(H2,22,23)