(2S)-N-(4-methylphenyl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: (2S)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: (2S)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)-N-(p-tolyl)acetamide Formula: C25H28N3O+ MolecularWeight: 386.50932

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O/c1-20-12-14-22(15-13-20)26-25(29)24(21-8-4-2-5-9-21)28-18-16-27(17-19-28)23-10-6-3-7-11-23/h2-15,24H,16-19H2,1H3,(H,26,29)/p+1/t24-/m0/s1