(2R)-2-[(4-bromophenyl)methylsulfanyl]-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-1-[4-(4-pyridyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-[(4-bromophenyl)methylthio]-1-(4-pyridin-4-yl-1-piperazinyl)-1-propanone IUPAC Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-1-(4-pyridin-4-ylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-[(4-bromobenzyl)thio]-1-[4-(4-pyridyl)piperazino]propan-1-one Formula: C19H22BrN3OS MolecularWeight: 420.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=NC=C2)SCC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=NC=C2)SCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3OS/c1-15(25-14-16-2-4-17(20)5-3-16)19(24)23-12-10-22(11-13-23)18-6-8-21-9-7-18/h2-9,15H,10-14H2,1H3/t15-/m1/s1