2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-(4-butyrylpiperazino)phenyl]acetamide Formula: C24H30BrN3O3 MolecularWeight: 488.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)C)C

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)C)C

InChI

InChI=1S/C24H30BrN3O3/c1-4-5-23(30)28-12-10-27(11-13-28)20-8-6-19(7-9-20)26-22(29)16-31-24-18(3)14-17(2)15-21(24)25/h6-9,14-15H,4-5,10-13,16H2,1-3H3,(H,26,29)