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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-furoyl)piperazino]-2-phenyl-acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c28-23(25-18-8-9-19-21(15-18)32-16-31-19)22(17-5-2-1-3-6-17)26-10-12-27(13-11-26)24(29)20-7-4-14-30-20/h1-9,14-15,22H,10-13,16H2,(H,25,28)