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

Systemtic Name: N-(3-ethanoylphenyl)-3-nitro-4-(2-pyridin-3-ylpiperidin-1-yl)benzamide Openeye Name: N-(3-acetylphenyl)-3-nitro-4-[2-(3-pyridyl)-1-piperidyl]benzamide CAS Name: N-(3-acetylphenyl)-3-nitro-4-[2-(3-pyridinyl)-1-piperidinyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-nitro-4-(2-pyridin-3-ylpiperidin-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-3-nitro-4-[2-(3-pyridyl)piperidino]benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O4/c1-17(30)18-6-4-8-21(14-18)27-25(31)19-10-11-23(24(15-19)29(32)33)28-13-3-2-9-22(28)20-7-5-12-26-16-20/h4-8,10-12,14-16,22H,2-3,9,13H2,1H3,(H,27,31)