(2R)-2-(4-chloranylphenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-[4-(4-ethanoylphenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-chlorophenoxy)propan-1-one CAS Name: (2R)-1-[4-(4-acetylphenyl)-1-piperazinyl]-2-(4-chlorophenoxy)-1-propanone IUPAC Name: (2R)-1-[4-(4-acetylphenyl)piperazin-1-yl]-2-(4-chlorophenoxy)propan-1-one Traditional Name: (2R)-1-[4-(4-acetylphenyl)piperazino]-2-(4-chlorophenoxy)propan-1-one Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-15(25)17-3-7-19(8-4-17)23-11-13-24(14-12-23)21(26)16(2)27-20-9-5-18(22)6-10-20/h3-10,16H,11-14H2,1-2H3/t16-/m1/s1