N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O4/c24-20-6-3-11-23(20)17-5-2-1-4-16(17)21(25)22-10-9-15-7-8-18-19(14-15)27-13-12-26-18/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,22,25)