3-(1,3-benzodioxol-5-ylmethylamino)-1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(piperonylamino)pyrrolidine-2,5-quinone Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H19N3O5/c29-23-12-19(26-13-15-5-10-21-22(11-15)32-14-31-21)25(30)28(23)17-8-6-16(7-9-17)24-27-18-3-1-2-4-20(18)33-24/h1-11,19,26H,12-14H2