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

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: (2R)-2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: (2R)-2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: (2R)-2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: (2R)-2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazino]butan-1-one Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-3-20(27-19-8-4-16(22)5-9-19)21(25)24-14-12-23(13-15-24)17-6-10-18(26-2)11-7-17/h4-11,20H,3,12-15H2,1-2H3/t20-/m1/s1