2-[(4-aminocarbonylcyclohexyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-benzamide

Systemtic Name: 2-[(4-aminocarbonylcyclohexyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-carbamoylcyclohexyl)amino]-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-carbamoylcyclohexyl)amino]-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-carbamoylcyclohexyl)amino]-5-nitrobenzamide Traditional Name: 2-[(4-carbamoylcyclohexyl)amino]-5-nitro-N-piperonyl-benzamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(CCC1C(=O)N)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O6/c23-21(27)14-2-4-15(5-3-14)25-18-7-6-16(26(29)30)10-17(18)22(28)24-11-13-1-8-19-20(9-13)32-12-31-19/h1,6-10,14-15,25H,2-5,11-12H2,(H2,23,27)(H,24,28)