N-(4-methoxyphenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(6-nitro-3-pyridyl)piperazino]-2-phenyl-acetamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O4/c1-33-21-10-7-19(8-11-21)26-24(30)23(18-5-3-2-4-6-18)28-15-13-27(14-16-28)20-9-12-22(25-17-20)29(31)32/h2-12,17,23H,13-16H2,1H3,(H,26,30)