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2-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenoxy]ethanamide

2-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name:2-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylphenoxy]ethanamide
Openeye Name:2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenoxy]acetamide
CAS Name:2-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide
IUPAC Name:2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenoxy]acetamide
Traditional Name:2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenoxy]acetamide
Formula: C19H20ClN3O3
MolecularWeight: 373.8334
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C19H20ClN3O3/c20-15-2-1-3-16(12-15)22-8-10-23(11-9-22)19(25)14-4-6-17(7-5-14)26-13-18(21)24/h1-7,12H,8-11,13H2,(H2,21,24)


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