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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C38H34BrN3O3 MolecularWeight: 660.59886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=C(C=C(C=C5)C6=CC=CC=C6)Br

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=C(C=C(C=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C38H34BrN3O3/c39-33-26-31(28-12-4-1-5-13-28)20-21-35(33)45-27-36(43)40-34-19-11-10-18-32(34)38(44)42-24-22-41(23-25-42)37(29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-21,26,37H,22-25,27H2,(H,40,43)