3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H25ClN2O4/c1-2-30-19-9-7-18(8-10-19)26-21(27)15-20(22(26)28)25-13-11-23(29,12-14-25)16-3-5-17(24)6-4-16/h3-10,20,29H,2,11-15H2,1H3