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N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name:N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide
Openeye Name:2-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide
CAS Name:2-(4-acetyl-1-piperazinyl)-N-(5-chloro-2-phenoxyphenyl)acetamide
IUPAC Name:2-(4-acetylpiperazin-1-yl)-N-(5-chloro-2-phenoxyphenyl)acetamide
Traditional Name:2-(4-acetylpiperazino)-N-(5-chloro-2-phenoxy-phenyl)acetamide
Formula: C20H22ClN3O3
MolecularWeight: 387.85998
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3


Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3


InChI

InChI=1S/C20H22ClN3O3/c1-15(25)24-11-9-23(10-12-24)14-20(26)22-18-13-16(21)7-8-19(18)27-17-5-3-2-4-6-17/h2-8,13H,9-12,14H2,1H3,(H,22,26)


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