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8-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione

8-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name:8-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione
Openeye Name:8-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione
CAS Name:8-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]-8-azaspiro[4.4]nonane-7,9-dione
IUPAC Name:8-[[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]-8-azaspiro[4.4]nonane-7,9-dione
Traditional Name:8-[(2-p-phenetylpyrrolidino)methyl]-8-azaspiro[4.4]nonane-7,9-quinone
Formula: C21H28N2O3
MolecularWeight: 356.45862
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)CC4(C3=O)CCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CN3C(=O)CC4(C3=O)CCCC4


InChI

InChI=1S/C21H28N2O3/c1-2-26-17-9-7-16(8-10-17)18-6-5-13-22(18)15-23-19(24)14-21(20(23)25)11-3-4-12-21/h7-10,18H,2-6,11-15H2,1H3


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