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

Systemtic Name: N-(2-methylbutan-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-methylbutan-2-yl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-tert-amyl-3-nitro-4-piperidino-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-4-17(2,3)18-16(21)13-8-9-14(15(12-13)20(22)23)19-10-6-5-7-11-19/h8-9,12H,4-7,10-11H2,1-3H3,(H,18,21)