N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-cyclopentyl-3,4,5-trimethoxy-2-nitro-N-piperonyl-benzamide Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H26N2O8/c1-29-19-11-16(20(25(27)28)22(31-3)21(19)30-2)23(26)24(15-6-4-5-7-15)12-14-8-9-17-18(10-14)33-13-32-17/h8-11,15H,4-7,12-13H2,1-3H3