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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

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