2-(4-bromanylphenoxy)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-bromophenoxy)-2-methyl-propanamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-(4-bromophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-(4-bromophenoxy)-2-methylpropanamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-2-(4-bromophenoxy)-2-methyl-propionamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O3/c1-16(27)25-12-14-26(15-13-25)19-8-6-18(7-9-19)24-21(28)22(2,3)29-20-10-4-17(23)5-11-20/h4-11H,12-15H2,1-3H3,(H,24,28)