8-cyclohexyl-4-[(6-methoxypyridin-3-yl)methyl]-4,8-diazaspiro[4.4]nonan-9-one

Systemtic Name: 8-cyclohexyl-4-[(6-methoxypyridin-3-yl)methyl]-4,8-diazaspiro[4.4]nonan-9-one Openeye Name: 8-cyclohexyl-4-[(6-methoxy-3-pyridyl)methyl]-4,8-diazaspiro[4.4]nonan-9-one CAS Name: 8-cyclohexyl-4-[(6-methoxy-3-pyridinyl)methyl]-4,8-diazaspiro[4.4]nonan-9-one IUPAC Name: 8-cyclohexyl-4-[(6-methoxypyridin-3-yl)methyl]-4,8-diazaspiro[4.4]nonan-9-one Traditional Name: 8-cyclohexyl-4-[(6-methoxy-3-pyridyl)methyl]-4,8-diazaspiro[4.4]nonan-9-one Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CN2CCCC23CCN(C3=O)C4CCCCC4

Isomeric SMILES

COC1=NC=C(C=C1)CN2CCCC23CCN(C3=O)C4CCCCC4

InChI

InChI=1S/C20H29N3O2/c1-25-18-9-8-16(14-21-18)15-22-12-5-10-20(22)11-13-23(19(20)24)17-6-3-2-4-7-17/h8-9,14,17H,2-7,10-13,15H2,1H3