N-[4-[(8-cyclohexyl-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(8-cyclohexyl-9-oxidanylidene-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(8-cyclohexyl-9-oxo-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(8-cyclohexyl-9-keto-4,8-diazaspiro[4.4]nonan-4-yl)methyl]phenyl]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCC23CCN(C3=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCC23CCN(C3=O)C4CCCCC4

InChI

InChI=1S/C22H31N3O2/c1-17(26)23-19-10-8-18(9-11-19)16-24-14-5-12-22(24)13-15-25(21(22)27)20-6-3-2-4-7-20/h8-11,20H,2-7,12-16H2,1H3,(H,23,26)