2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C)Br

InChI

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