2-[2-chloranyl-4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C22H24ClN3O5/c1-14(27)15-3-5-17(6-4-15)25-7-9-26(10-8-25)22(29)16-11-18(23)21(19(12-16)30-2)31-13-20(24)28/h3-6,11-12H,7-10,13H2,1-2H3,(H2,24,28)