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

Systemtic Name: N-(2-ethanoylphenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-acetylphenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-acetylphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-acetylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-acetylphenyl)-3-nitro-4-piperidino-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14(24)16-7-3-4-8-17(16)21-20(25)15-9-10-18(19(13-15)23(26)27)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,25)