2-(4-bromanylphenoxy)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-bromophenoxy)-1-[4-(8-quinolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-(4-bromophenoxy)-1-[4-(8-quinolinylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-bromophenoxy)-1-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-bromophenoxy)-1-[4-(8-quinolylmethyl)piperazino]ethanone Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H22BrN3O2/c23-19-6-8-20(9-7-19)28-16-21(27)26-13-11-25(12-14-26)15-18-4-1-3-17-5-2-10-24-22(17)18/h1-10H,11-16H2