3-[[9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]carbonyl]-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[[9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]carbonyl]-6-methyl-1H-pyridin-2-one Openeye Name: 3-[9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decane-3-carbonyl]-6-methyl-1H-pyridin-2-one CAS Name: 3-[[9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decan-3-yl]-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decane-3-carbonyl]-6-methyl-1H-pyridin-2-one Traditional Name: 3-[9-(2-cyclohexylethyl)-3,9-diazaspiro[4.5]decane-3-carbonyl]-6-methyl-2-pyridone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)N2CCC3(C2)CCCN(C3)CCC4CCCCC4

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)N2CCC3(C2)CCCN(C3)CCC4CCCCC4

InChI

InChI=1S/C23H35N3O2/c1-18-8-9-20(21(27)24-18)22(28)26-15-12-23(17-26)11-5-13-25(16-23)14-10-19-6-3-2-4-7-19/h8-9,19H,2-7,10-17H2,1H3,(H,24,27)