3-nitro-N-pentan-2-yl-4-piperidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-pentan-2-yl-4-piperidin-1-yl-benzamide Openeye Name: N-(1-methylbutyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: 3-nitro-N-pentan-2-yl-4-(1-piperidinyl)benzamide IUPAC Name: 3-nitro-N-pentan-2-yl-4-piperidin-1-ylbenzamide Traditional Name: N-(1-methylbutyl)-3-nitro-4-piperidino-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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