N-(5-chloranylpyridin-2-yl)-2-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(5-chloro-2-pyridyl)propionamide Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCN(CC2)C(=O)C

InChI

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