2-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]-1,3-benzoxazole Openeye Name: 2-[1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]-1,3-benzoxazole Traditional Name: 2-[1-(6,7-dimethoxyphthalazin-1-yl)-4-piperidyl]-1,3-benzoxazole Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NN=C2N3CCC(CC3)C4=NC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NN=C2N3CCC(CC3)C4=NC5=CC=CC=C5O4)OC

InChI

InChI=1S/C22H22N4O3/c1-27-19-11-15-13-23-25-21(16(15)12-20(19)28-2)26-9-7-14(8-10-26)22-24-17-5-3-4-6-18(17)29-22/h3-6,11-14H,7-10H2,1-2H3