(2R)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: (2R)-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C25H27N4O4+ MolecularWeight: 447.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)[NH+]3CCN(CC3)C4=CC=CC=C4O)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O4/c1-18-11-12-20(22(17-18)29(32)33)26-25(31)24(19-7-3-2-4-8-19)28-15-13-27(14-16-28)21-9-5-6-10-23(21)30/h2-12,17,24,30H,13-16H2,1H3,(H,26,31)/p+1/t24-/m1/s1