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

Systemtic Name: N-[4-[(2R)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2R)-2-(4-acetyl-1-piperazin-1-iumyl)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-(4-acetylpiperazin-1-ium-1-yl)propanoyl]phenyl]acetamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)NC(=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)15-4-6-16(7-5-15)18-13(2)21/h4-7,12H,8-11H2,1-3H3,(H,18,21)/p+1/t12-/m1/s1