3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O4/c1-15-13-17(6-7-18(15)24-10-2-3-22(24)26)23-21(25)9-5-16-4-8-19-20(14-16)28-12-11-27-19/h4,6-8,13-14H,2-3,5,9-12H2,1H3,(H,23,25)