(E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]acrylamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)N4CCCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)N4CCCCC4=O

InChI

InChI=1S/C22H22N2O5/c1-27-18-9-7-16(13-17(18)24-11-3-2-4-22(24)26)23-21(25)10-6-15-5-8-19-20(12-15)29-14-28-19/h5-10,12-13H,2-4,11,14H2,1H3,(H,23,25)/b10-6+