2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17(19-8-10-21(11-9-19)20-6-4-3-5-7-20)23-22(27)16-24-12-14-25(15-13-24)18(2)26/h3-11,17H,12-16H2,1-2H3,(H,23,27)/p+1/t17-/m1/s1