2-(4-bromanylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(4-ethylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(4-ethyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(4-ethylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(4-ethylpiperazino)propyl]acetamide Formula: C17H26BrN3O2 MolecularWeight: 384.31124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H26BrN3O2/c1-2-20-10-12-21(13-11-20)9-3-8-19-17(22)14-23-16-6-4-15(18)5-7-16/h4-7H,2-3,8-14H2,1H3,(H,19,22)