2-(4-bromanyl-3-methyl-phenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-bromo-3-methylphenoxy)acetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(4-bromo-3-methyl-phenoxy)acetamide Formula: C33H32BrN3O3 MolecularWeight: 598.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C33H32BrN3O3/c1-24-22-27(16-17-29(24)34)40-23-31(38)35-30-15-9-8-14-28(30)33(39)37-20-18-36(19-21-37)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-17,22,32H,18-21,23H2,1H3,(H,35,38)