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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 4-(4-acetylpiperazino)-3-nitro-N-(2-pyridyl)benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-13(24)21-8-10-22(11-9-21)15-6-5-14(12-16(15)23(26)27)18(25)20-17-4-2-3-7-19-17/h2-7,12H,8-11H2,1H3,(H,19,20,25)