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

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-dimethylaminophenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(4-dimethylaminophenyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-dimethylaminophenyl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(4-dimethylaminophenyl)propionamide Formula: C17H27N4O2+ MolecularWeight: 319.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-13(20-9-11-21(12-10-20)14(2)22)17(23)18-15-5-7-16(8-6-15)19(3)4/h5-8,13H,9-12H2,1-4H3,(H,18,23)/p+1/t13-/m1/s1