1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-(4-methoxyphenoxy)propan-1-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-15(26-19-8-6-18(25-2)7-9-19)20(24)23-12-10-22(11-13-23)17-5-3-4-16(21)14-17/h3-9,14-15H,10-13H2,1-2H3