1-[4-(4-aminophenyl)piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[4-(4-aminophenyl)-1-piperazinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[4-(4-aminophenyl)piperazino]-2-(4-chlorophenoxy)ethanone Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)N)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c19-14-1-7-17(8-2-14)24-13-18(23)22-11-9-21(10-12-22)16-5-3-15(20)4-6-16/h1-8H,9-13,20H2