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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C34H34BrN3O3 MolecularWeight: 612.55606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C34H34BrN3O3/c1-2-25-17-18-31(29(35)23-25)41-24-32(39)36-30-16-10-9-15-28(30)34(40)38-21-19-37(20-22-38)33(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-18,23,33H,2,19-22,24H2,1H3,(H,36,39)