N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C20H25N4O5+ MolecularWeight: 401.4363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O5/c1-28-15-7-8-16(18(13-15)24(26)27)21-20(25)14-22-9-11-23(12-10-22)17-5-3-4-6-19(17)29-2/h3-8,13H,9-12,14H2,1-2H3,(H,21,25)/p+1