1-[4-[(2-bromanyl-3H-thiophen-2-yl)methyl]-2-methyl-piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-[4-[(2-bromanyl-3H-thiophen-2-yl)methyl]-2-methyl-piperazin-1-yl]-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[4-[(2-bromo-3H-thiophen-2-yl)methyl]-2-methyl-piperazin-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[4-[(2-bromo-3H-thiophen-2-yl)methyl]-2-methyl-1-piperazinyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-[4-[(2-bromo-3H-thiophen-2-yl)methyl]-2-methylpiperazin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[4-[(2-bromo-3H-thiophen-2-yl)methyl]-2-methyl-piperazino]-2-(4-chlorophenoxy)ethanone Formula: C18H22BrClN2O2S MolecularWeight: 445.80148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)CC3(CC=CS3)Br

Isomeric SMILES

CC1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)CC3(CC=CS3)Br

InChI

InChI=1S/C18H22BrClN2O2S/c1-14-11-21(13-18(19)7-2-10-25-18)8-9-22(14)17(23)12-24-16-5-3-15(20)4-6-16/h2-6,10,14H,7-9,11-13H2,1H3