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

Systemtic Name: 5-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C17H22N2O5/c1-22-13-10-12(11-14-16(13)24-9-8-23-14)17(21)18-5-3-7-19-6-2-4-15(19)20/h10-11H,2-9H2,1H3,(H,18,21)