(2R)-N-(2-chloranylpyridin-3-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-chloro-3-pyridyl)propanamide CAS Name: (2R)-2-(4-acetyl-1-piperazin-1-iumyl)-N-(2-chloro-3-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-chloropyridin-3-yl)propanamide Traditional Name: (2R)-2-(4-acetylpiperazin-1-ium-1-yl)-N-(2-chloro-3-pyridyl)propionamide Formula: C14H20ClN4O2+ MolecularWeight: 311.7872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O2/c1-10(18-6-8-19(9-7-18)11(2)20)14(21)17-12-4-3-5-16-13(12)15/h3-5,10H,6-9H2,1-2H3,(H,17,21)/p+1/t10-/m1/s1