2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)N4CCCC4=O

InChI

InChI=1S/C21H21ClN2O5/c1-27-17-12-14(4-5-16(17)24-6-2-3-20(24)26)23-19(25)11-13-9-15(22)21-18(10-13)28-7-8-29-21/h4-5,9-10,12H,2-3,6-8,11H2,1H3,(H,23,25)