N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]-N-piperonyl-pyrrolidine-3-carboxamide Formula: C25H27N3O7 MolecularWeight: 481.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O7/c29-23-12-18(25(31)26-13-17-1-6-21-22(11-17)35-16-34-21)14-28(23)19-2-4-20(5-3-19)33-15-24(30)27-7-9-32-10-8-27/h1-6,11,18H,7-10,12-16H2,(H,26,31)