(E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4/c25-21(10-6-16-5-9-19-20(13-16)28-15-27-19)23-18-7-3-17(4-8-18)14-22(26)24-11-1-2-12-24/h3-10,13H,1-2,11-12,14-15H2,(H,23,25)/b10-6+