1-(1,3-benzodioxol-5-ylmethyl)-3-(2-morpholin-4-ylcyclohex-2-en-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-morpholin-4-ylcyclohex-2-en-1-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-morpholinocyclohex-2-en-1-yl)pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-morpholinyl)-1-cyclohex-2-enyl]pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-morpholin-4-ylcyclohex-2-en-1-yl)pyrrolidine-2,5-dione Traditional Name: 3-(2-morpholinocyclohex-2-en-1-yl)-1-piperonyl-pyrrolidine-2,5-quinone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)C2CC(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4)N5CCOCC5

Isomeric SMILES

C1CC=C(C(C1)C2CC(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4)N5CCOCC5

InChI

InChI=1S/C22H26N2O5/c25-21-12-17(16-3-1-2-4-18(16)23-7-9-27-10-8-23)22(26)24(21)13-15-5-6-19-20(11-15)29-14-28-19/h4-6,11,16-17H,1-3,7-10,12-14H2