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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentyl-2-[4-(2-furoyl)piperazino]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H27N3O5/c27-22(24-17-7-8-18-20(14-17)31-15-30-18)21(16-4-1-2-5-16)25-9-11-26(12-10-25)23(28)19-6-3-13-29-19/h3,6-8,13-14,16,21H,1-2,4-5,9-12,15H2,(H,24,27)