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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethanoylpiperidin-4-yl)amino]-5-nitro-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-nitrobenzamide IUPAC Name: 2-[(1-acetylpiperidin-4-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-5-nitrobenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)amino]-5-nitro-N-piperonyl-benzamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O6/c1-14(27)25-8-6-16(7-9-25)24-19-4-3-17(26(29)30)11-18(19)22(28)23-12-15-2-5-20-21(10-15)32-13-31-20/h2-5,10-11,16,24H,6-9,12-13H2,1H3,(H,23,28)