2-(4-bromanylphenoxy)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-2-(4-bromophenoxy)-2-methyl-propanamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-2-(4-bromophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(4-bromophenoxy)-2-methylpropanamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-2-(4-bromophenoxy)-2-methyl-propionamide Formula: C22H25BrClN3O3 MolecularWeight: 494.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O3/c1-15(28)26-10-12-27(13-11-26)20-9-6-17(14-19(20)24)25-21(29)22(2,3)30-18-7-4-16(23)5-8-18/h4-9,14H,10-13H2,1-3H3,(H,25,29)