N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5/c1-13-6-8-22(9-7-13)17-4-3-15(23(25)26)11-16(17)20(24)21-14-2-5-18-19(10-14)28-12-27-18/h2-5,10-11,13H,6-9,12H2,1H3,(H,21,24)