N-(1,3-benzodioxol-5-yl)-1-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-ethoxy-5-methoxy-2-nitro-benzoyl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-ethoxy-5-methoxy-2-nitrobenzoyl)piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-ethoxy-5-methoxy-2-nitro-benzoyl)isonipecotamide Formula: C23H25N3O8 MolecularWeight: 471.4599

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H25N3O8/c1-3-32-21-12-17(26(29)30)16(11-19(21)31-2)23(28)25-8-6-14(7-9-25)22(27)24-15-4-5-18-20(10-15)34-13-33-18/h4-5,10-12,14H,3,6-9,13H2,1-2H3,(H,24,27)