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3-cyclobutyl-9-[6-(2-methoxyphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane

3-cyclobutyl-9-[6-(2-methoxyphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane

Systemtic Name:3-cyclobutyl-9-[6-(2-methoxyphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane
Openeye Name:3-cyclobutyl-9-[6-(2-methoxyphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane
CAS Name:3-cyclobutyl-9-[6-(2-methoxyphenyl)-3-pyridazinyl]-3,9-diazaspiro[5.5]undecane
IUPAC Name:3-cyclobutyl-9-[6-(2-methoxyphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane
Traditional Name:3-cyclobutyl-9-[6-(2-methoxyphenyl)pyridazin-3-yl]-3,9-diazaspiro[5.5]undecane
Formula: C24H32N4O
MolecularWeight: 392.53708
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3


Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(C=C2)N3CCC4(CCN(CC4)C5CCC5)CC3


InChI

InChI=1S/C24H32N4O/c1-29-22-8-3-2-7-20(22)21-9-10-23(26-25-21)28-17-13-24(14-18-28)11-15-27(16-12-24)19-5-4-6-19/h2-3,7-10,19H,4-6,11-18H2,1H3


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