(2R)-2-(4-chloranylphenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-(4-chlorophenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-(4-chlorophenoxy)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-(4-chlorophenoxy)-1-[4-(3-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-(4-chlorophenoxy)-1-[4-(3-methoxyphenyl)piperazino]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)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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