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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-2-(4-methylpiperazino)phenyl]-2-methyl-propionamide Formula: C21H25BrClN3O2 MolecularWeight: 466.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=C(C(=CC=C1)Cl)N2CCN(CC2)C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrClN3O2/c1-21(2,28-16-9-7-15(22)8-10-16)20(27)24-18-6-4-5-17(23)19(18)26-13-11-25(3)12-14-26/h4-10H,11-14H2,1-3H3,(H,24,27)