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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxo-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(2-ketopiperidino)phenyl]acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c24-20(10-8-15-7-9-18-19(12-15)27-14-26-18)22-16-4-3-5-17(13-16)23-11-2-1-6-21(23)25/h3-5,7-10,12-13H,1-2,6,11,14H2,(H,22,24)/b10-8+