1-(1,3-benzodioxol-5-yl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-morpholinoanilino)pyrrolidine-2,5-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-morpholinoanilino)pyrrolidine-2,5-quinone Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3CC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3CC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21N3O5/c25-20-12-17(21(26)24(20)16-5-6-18-19(11-16)29-13-28-18)22-14-1-3-15(4-2-14)23-7-9-27-10-8-23/h1-6,11,17,22H,7-10,12-13H2