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

Systemtic Name: 2-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(2-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=C2Cl)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

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