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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]pyrrol-1-yl]acetamide Traditional Name: 2-[2-[4-(2-furoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-piperonyl-acetamide Formula: C24H24N4O6 MolecularWeight: 464.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CN2CC(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H24N4O6/c29-22(25-14-17-5-6-19-21(13-17)34-16-33-19)15-28-7-1-3-18(28)23(30)26-8-10-27(11-9-26)24(31)20-4-2-12-32-20/h1-7,12-13H,8-11,14-16H2,(H,25,29)