N-(5-chloranylpyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-keto-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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