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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-keto-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O3/c1-26-15-5-3-14(4-6-15)22-8-10-23(11-9-22)18(25)17(24)21-16-7-2-13(19)12-20-16/h2-7,12H,8-11H2,1H3,(H,20,21,24)