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

Systemtic Name: 2-methyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O4/c1-14-20(27-18-9-3-2-8-17(18)26-14)21(25)22-13-15-6-4-7-16(12-15)23-11-5-10-19(23)24/h2-4,6-9,12,14,20H,5,10-11,13H2,1H3,(H,22,25)