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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-piperidino-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-19(20-14-5-7-17-18(11-14)27-12-26-17)13-4-6-15(16(10-13)22(24)25)21-8-2-1-3-9-21/h4-7,10-11H,1-3,8-9,12H2,(H,20,23)