N-(3-methylbutan-2-yl)-5-nitro-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-5-nitro-2-piperidin-1-yl-benzamide Openeye Name: N-(1,2-dimethylpropyl)-5-nitro-2-(1-piperidyl)benzamide CAS Name: N-(3-methylbutan-2-yl)-5-nitro-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-5-nitro-2-piperidin-1-ylbenzamide Traditional Name: N-(1,2-dimethylpropyl)-5-nitro-2-piperidino-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2CCCCC2

InChI

InChI=1S/C17H25N3O3/c1-12(2)13(3)18-17(21)15-11-14(20(22)23)7-8-16(15)19-9-5-4-6-10-19/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,18,21)