2-(4-bromophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C25H24BrN3O2 MolecularWeight: 478.38096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3O2/c26-20-12-10-19(11-13-20)18-24(30)27-23-9-5-4-8-22(23)25(31)29-16-14-28(15-17-29)21-6-2-1-3-7-21/h1-13H,14-18H2,(H,27,30)