N-[(1R)-1,2-diphenylethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18(26)25-14-12-24(13-15-25)17-22(27)23-21(20-10-6-3-7-11-20)16-19-8-4-2-5-9-19/h2-11,21H,12-17H2,1H3,(H,23,27)/p+1/t21-/m1/s1