N-[2-(4-methylpiperazin-4-ium-1-yl)-5-nitro-phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)-5-nitro-phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)-5-nitro-phenyl]-2-phenyl-acetamide CAS Name: N-[2-(4-methyl-1-piperazin-4-iumyl)-5-nitrophenyl]-2-phenylacetamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)-5-nitrophenyl]-2-phenylacetamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)-5-nitro-phenyl]-2-phenyl-acetamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-21-9-11-22(12-10-21)18-8-7-16(23(25)26)14-17(18)20-19(24)13-15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3,(H,20,24)/p+1