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

Systemtic Name: N-(3-ethanoylphenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(3-acetylphenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(3-acetylphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3-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=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14(24)15-6-5-7-17(12-15)21-20(25)16-8-9-18(19(13-16)23(26)27)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,25)