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6-[[9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]carbonyl]-2-methyl-pyridazin-3-one
6-[[9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]carbonyl]-2-methyl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CC(=N1)C(=O)N2CCC3(C2)CCCN(C3)CCC4CCCCC4
Isomeric SMILES
CN1C(=O)C=CC(=N1)C(=O)N2CCC3(C2)CCCN(C3)CCC4CCCCC4
InChI
InChI=1S/C22H34N4O2/c1-24-20(27)9-8-19(23-24)21(28)26-15-12-22(17-26)11-5-13-25(16-22)14-10-18-6-3-2-4-7-18/h8-9,18H,2-7,10-17H2,1H3
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