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

Systemtic Name: N-cyclohexyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclohexyl-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclohexyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclohexyl-2-[4-(2-furoyl)piperazino]-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C24H28N4O7 MolecularWeight: 484.50172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H28N4O7/c29-23(25-16-5-2-1-3-6-16)22(17-13-20-21(35-15-34-20)14-18(17)28(31)32)26-8-10-27(11-9-26)24(30)19-7-4-12-33-19/h4,7,12-14,16,22H,1-3,5-6,8-11,15H2,(H,25,29)