2-(4-bromophenyl)-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-p-anisoylpiperazino)phenyl]acetamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Br

InChI

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