N-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclopentyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclopentyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclopentyl-2-[4-(2-furoyl)piperazino]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C23H26N4O7 MolecularWeight: 470.47514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H26N4O7/c28-22(24-15-4-1-2-5-15)21(16-12-19-20(34-14-33-19)13-17(16)27(30)31)25-7-9-26(10-8-25)23(29)18-6-3-11-32-18/h3,6,11-13,15,21H,1-2,4-5,7-10,14H2,(H,24,28)