5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C20H20N2O5/c1-25-16-10-13(11-17-19(16)27-9-8-26-17)20(24)21-14-4-2-5-15(12-14)22-7-3-6-18(22)23/h2,4-5,10-12H,3,6-9H2,1H3,(H,21,24)