3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-prop-2-enenitrile

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-prop-2-enenitrile Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-propenenitrile IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]prop-2-enenitrile Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[4-(2-furoyl)piperazine-1-carbonyl]acrylonitrile Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N

InChI

InChI=1S/C20H17N3O5/c21-12-15(10-14-3-4-16-18(11-14)28-13-27-16)19(24)22-5-7-23(8-6-22)20(25)17-2-1-9-26-17/h1-4,9-11H,5-8,13H2