8-cyclohexyl-4-[[4-(5-methoxypyridin-3-yl)phenyl]methyl]-4,8-diazaspiro[4.4]nonan-9-one

Systemtic Name: 8-cyclohexyl-4-[[4-(5-methoxypyridin-3-yl)phenyl]methyl]-4,8-diazaspiro[4.4]nonan-9-one Openeye Name: 8-cyclohexyl-4-[[4-(5-methoxy-3-pyridyl)phenyl]methyl]-4,8-diazaspiro[4.4]nonan-9-one CAS Name: 8-cyclohexyl-4-[[4-(5-methoxy-3-pyridinyl)phenyl]methyl]-4,8-diazaspiro[4.4]nonan-9-one IUPAC Name: 8-cyclohexyl-4-[[4-(5-methoxypyridin-3-yl)phenyl]methyl]-4,8-diazaspiro[4.4]nonan-9-one Traditional Name: 8-cyclohexyl-4-[4-(5-methoxy-3-pyridyl)benzyl]-4,8-diazaspiro[4.4]nonan-9-one Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC=C(C=C2)CN3CCCC34CCN(C4=O)C5CCCCC5

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC=C(C=C2)CN3CCCC34CCN(C4=O)C5CCCCC5

InChI

InChI=1S/C26H33N3O2/c1-31-24-16-22(17-27-18-24)21-10-8-20(9-11-21)19-28-14-5-12-26(28)13-15-29(25(26)30)23-6-3-2-4-7-23/h8-11,16-18,23H,2-7,12-15,19H2,1H3