N-(5-chloranylpyridin-2-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(5-chloro-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(5-chloro-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(5-chloropyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(5-chloro-2-pyridyl)-2-keto-acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-13(25)14-2-5-16(6-3-14)23-8-10-24(11-9-23)19(27)18(26)22-17-7-4-15(20)12-21-17/h2-7,12H,8-11H2,1H3,(H,21,22,26)