2-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]-5-(methoxymethyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]-5-(methoxymethyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl]-5-(methoxymethyl)-1,3,4-oxadiazole CAS Name: 2-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]-5-(methoxymethyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]-5-(methoxymethyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl]-5-(methoxymethyl)-1,3,4-oxadiazole Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(O1)C2CCN(CC2)C3=NN=CC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COCC1=NN=C(O1)C2CCN(CC2)C3=NN=CC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C19H23N5O4/c1-25-11-17-21-23-19(28-17)12-4-6-24(7-5-12)18-14-9-16(27-3)15(26-2)8-13(14)10-20-22-18/h8-10,12H,4-7,11H2,1-3H3