(2R)-2-(4-chlorophenyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-2-(4-chlorophenyl)acetamide CAS Name: (2R)-2-(4-benzoyl-1-piperazin-1-iumyl)-2-(4-chlorophenyl)acetamide IUPAC Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-2-(4-chlorophenyl)acetamide Traditional Name: (2R)-2-(4-benzoylpiperazin-1-ium-1-yl)-2-(4-chlorophenyl)acetamide Formula: C19H21ClN3O2+ MolecularWeight: 358.84194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=C(C=C2)Cl)C(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=C(C=C2)Cl)C(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c20-16-8-6-14(7-9-16)17(18(21)24)22-10-12-23(13-11-22)19(25)15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H2,21,24)/p+1/t17-/m1/s1