N-(1,3-benzodioxol-5-yl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H22N4O6/c28-21(24-16-5-6-18-20(13-16)33-15-32-18)14-27-7-1-3-17(27)22(29)25-8-10-26(11-9-25)23(30)19-4-2-12-31-19/h1-7,12-13H,8-11,14-15H2,(H,24,28)