(2R)-N-(4-methylphenyl)-2-phenyl-2-(4-pyridin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-(4-pyridin-4-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: (2R)-2-phenyl-N-(p-tolyl)-2-[4-(pyridine-4-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: (2R)-N-(4-methylphenyl)-2-[4-[oxo(pyridin-4-yl)methyl]-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-phenyl-2-[4-(pyridine-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: (2R)-2-(4-isonicotinoylpiperazin-1-ium-1-yl)-2-phenyl-N-(p-tolyl)acetamide Formula: C25H27N4O2+ MolecularWeight: 415.50748

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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)C(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-19-7-9-22(10-8-19)27-24(30)23(20-5-3-2-4-6-20)28-15-17-29(18-16-28)25(31)21-11-13-26-14-12-21/h2-14,23H,15-18H2,1H3,(H,27,30)/p+1/t23-/m1/s1