2-(4-bromanylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(4-propionylpiperazino)phenyl]acetamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H24BrN3O3/c1-2-21(27)25-13-11-24(12-14-25)19-6-4-3-5-18(19)23-20(26)15-28-17-9-7-16(22)8-10-17/h3-10H,2,11-15H2,1H3,(H,23,26)