N-(1-ethanoylpiperidin-4-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-methyl-4-nitro-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-methyl-4-nitro-benzamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c1-10-9-12(3-4-14(10)18(21)22)15(20)16-13-5-7-17(8-6-13)11(2)19/h3-4,9,13H,5-8H2,1-2H3,(H,16,20)