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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H26BrN3O3/c1-29-13-15-30(16-14-29)26(32)21-9-5-6-10-23(21)28-25(31)18-33-24-12-11-20(17-22(24)27)19-7-3-2-4-8-19/h2-12,17H,13-16,18H2,1H3,(H,28,31)