1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]ethanone

Systemtic Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]ethanone Openeye Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]ethanone CAS Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-3-pyridazinyl]ethanone IUPAC Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]ethanone Traditional Name: 1-[6-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)pyridazin-3-yl]ethanone Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2

Isomeric SMILES

CC(=O)C1=NN=C(C=C1)N2CCC3(CCN(CC3)C4CCC4)CC2

InChI

InChI=1S/C19H28N4O/c1-15(24)17-5-6-18(21-20-17)23-13-9-19(10-14-23)7-11-22(12-8-19)16-3-2-4-16/h5-6,16H,2-4,7-14H2,1H3