N-(5-oxidanylidene-1-propyl-pyrrolidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(5-oxidanylidene-1-propyl-pyrrolidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(5-oxo-1-propyl-pyrrolidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(5-oxo-1-propyl-3-pyrrolidinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(5-oxo-1-propylpyrrolidin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(5-keto-1-propyl-pyrrolidin-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(CC1=O)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCN1CC(CC1=O)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H20N2O4/c1-2-7-18-9-11(8-15(18)19)17-16(20)14-10-21-12-5-3-4-6-13(12)22-14/h3-6,11,14H,2,7-10H2,1H3,(H,17,20)