8-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-methyl-4,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[1-(4-chlorophenyl)cyclobutyl]carbonyl-4-methyl-4,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[1-(4-chlorophenyl)cyclobutanecarbonyl]-4-methyl-4,8-diazaspiro[4.5]decan-3-one Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CCN(CC2)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CCC12CCN(CC2)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-22-17(24)7-10-19(22)11-13-23(14-12-19)18(25)20(8-2-9-20)15-3-5-16(21)6-4-15/h3-6H,2,7-14H2,1H3