N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C20H19ClN2O4/c1-12(13-5-7-17-18(10-13)27-11-26-17)22-20(25)14-4-6-15(21)16(9-14)23-8-2-3-19(23)24/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,22,25)