2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-13(15-6-4-3-5-7-15)17-16(21)12-18-8-10-19(11-9-18)14(2)20/h3-7,13H,8-12H2,1-2H3,(H,17,21)/p+1/t13-/m1/s1