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

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(4-acetylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(4-acetyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(4-acetylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-acetylphenyl)-2-(4-acetylpiperazin-1-ium-1-yl)propionamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H23N3O3/c1-12(19-8-10-20(11-9-19)14(3)22)17(23)18-16-7-5-4-6-15(16)13(2)21/h4-7,12H,8-11H2,1-3H3,(H,18,23)/p+1/t12-/m1/s1