1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-piperidin-1-yl-ethanone

Systemtic Name: 1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[6-methoxy-2-(4-methoxyphenyl)-3-imidazo[1,2-b]pyridazinyl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[6-methoxy-2-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-3-yl]-2-piperidino-ethanone Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)OC)C(=O)CN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=N2)C=CC(=N3)OC)C(=O)CN4CCCCC4

InChI

InChI=1S/C21H24N4O3/c1-27-16-8-6-15(7-9-16)20-21(17(26)14-24-12-4-3-5-13-24)25-18(22-20)10-11-19(23-25)28-2/h6-11H,3-5,12-14H2,1-2H3