(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(2-furyl)-2-piperidino-ethyl]acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C4=CC=CO4

InChI

InChI=1S/C21H24N2O4/c24-21(9-7-16-6-8-19-20(13-16)27-15-26-19)22-14-17(18-5-4-12-25-18)23-10-2-1-3-11-23/h4-9,12-13,17H,1-3,10-11,14-15H2,(H,22,24)/b9-7+