N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-(3,4-dichlorophenyl)ethyl]acetamide Formula: C16H22Cl2N3O2+ MolecularWeight: 359.27078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H21Cl2N3O2/c1-11(13-3-4-14(17)15(18)9-13)19-16(23)10-20-5-7-21(8-6-20)12(2)22/h3-4,9,11H,5-8,10H2,1-2H3,(H,19,23)/p+1/t11-/m1/s1