N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(piperidine-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(piperidine-1-carbonyl)vinyl]-2-furamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c23-19(17-5-4-10-25-17)21-15(20(24)22-8-2-1-3-9-22)11-14-6-7-16-18(12-14)27-13-26-16/h4-7,10-12H,1-3,8-9,13H2,(H,21,23)/b15-11-