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

Systemtic Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)propan-1-one Openeye Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)propan-1-one CAS Name: (2R)-1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2-methoxyphenoxy)-1-propanone IUPAC Name: (2R)-1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyphenoxy)propan-1-one Traditional Name: (2R)-1-[4-(3-chlorophenyl)piperazino]-2-(2-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=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3OC

InChI

InChI=1S/C20H23ClN2O3/c1-15(26-19-9-4-3-8-18(19)25-2)20(24)23-12-10-22(11-13-23)17-7-5-6-16(21)14-17/h3-9,14-15H,10-13H2,1-2H3/t15-/m1/s1