[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone

Systemtic Name: [2-[(4-ethoxyphenyl)amino]pyridin-3-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyanilino)-3-pyridyl]-[4-(6-nitro-3-pyridyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyanilino)-3-pyridinyl]-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyanilino)pyridin-3-yl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone Traditional Name: [4-(6-nitro-3-pyridyl)piperazino]-[2-(p-phenetidino)-3-pyridyl]methanone Formula: C23H24N6O4 MolecularWeight: 448.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N6O4/c1-2-33-19-8-5-17(6-9-19)26-22-20(4-3-11-24-22)23(30)28-14-12-27(13-15-28)18-7-10-21(25-16-18)29(31)32/h3-11,16H,2,12-15H2,1H3,(H,24,26)