N-(2,2-dimethoxyethyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(2,2-dimethoxyethyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2,2-dimethoxyethyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2,2-dimethoxyethyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2,2-dimethoxyethyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2,2-dimethoxyethyl)-3-nitro-4-piperidino-benzamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-])OC

Isomeric SMILES

COC(CNC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O5/c1-23-15(24-2)11-17-16(20)12-6-7-13(14(10-12)19(21)22)18-8-4-3-5-9-18/h6-7,10,15H,3-5,8-9,11H2,1-2H3,(H,17,20)