(2R)-N-(2,4-dichlorophenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,4-dichlorophenyl)propionamide Formula: C15H20Cl2N3O2+ MolecularWeight: 345.2442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C15H19Cl2N3O2/c1-10(19-5-7-20(8-6-19)11(2)21)15(22)18-14-4-3-12(16)9-13(14)17/h3-4,9-10H,5-8H2,1-2H3,(H,18,22)/p+1/t10-/m1/s1