N-(2-chloranylpyridin-3-yl)-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-[(5-fluoro-2-methoxy-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-[(5-fluoro-2-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-(5-fluoro-2-methoxy-benzyl)piperazino]acetamide Formula: C19H22ClFN4O2 MolecularWeight: 392.854983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)F)CN2CCN(CC2)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H22ClFN4O2/c1-27-17-5-4-15(21)11-14(17)12-24-7-9-25(10-8-24)13-18(26)23-16-3-2-6-22-19(16)20/h2-6,11H,7-10,12-13H2,1H3,(H,23,26)