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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C32H29BrClN3O3 MolecularWeight: 618.94796

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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)Cl)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)Cl)Br

InChI

InChI=1S/C32H29BrClN3O3/c33-27-21-25(34)15-16-29(27)40-22-30(38)35-28-14-8-7-13-26(28)32(39)37-19-17-36(18-20-37)31(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16,21,31H,17-20,22H2,(H,35,38)