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1-(2-methoxyethyl)-3-(2-methylphenyl)-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione

1-(2-methoxyethyl)-3-(2-methylphenyl)-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione

Systemtic Name:1-(2-methoxyethyl)-3-(2-methylphenyl)-3-[2-oxidanylidene-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione
Openeye Name:1-(2-methoxyethyl)-3-(o-tolyl)-3-[2-oxo-2-[4-(4-pyridyl)-1-piperidyl]ethyl]pyrrolidine-2,5-dione
CAS Name:1-(2-methoxyethyl)-3-(2-methylphenyl)-3-[2-oxo-2-(4-pyridin-4-yl-1-piperidinyl)ethyl]pyrrolidine-2,5-dione
IUPAC Name:1-(2-methoxyethyl)-3-(2-methylphenyl)-3-[2-oxo-2-(4-pyridin-4-ylpiperidin-1-yl)ethyl]pyrrolidine-2,5-dione
Traditional Name:3-[2-keto-2-[4-(4-pyridyl)piperidino]ethyl]-1-(2-methoxyethyl)-3-(o-tolyl)pyrrolidine-2,5-quinone
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC(=O)N(C2=O)CCOC)CC(=O)N3CCC(CC3)C4=CC=NC=C4


Isomeric SMILES

CC1=CC=CC=C1C2(CC(=O)N(C2=O)CCOC)CC(=O)N3CCC(CC3)C4=CC=NC=C4


InChI

InChI=1S/C26H31N3O4/c1-19-5-3-4-6-22(19)26(18-24(31)29(25(26)32)15-16-33-2)17-23(30)28-13-9-21(10-14-28)20-7-11-27-12-8-20/h3-8,11-12,21H,9-10,13-18H2,1-2H3


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