2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C36H32BrN3O3 MolecularWeight: 634.56158

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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(C6=CC=CC=C6C=C5)Br

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)COC5=C(C6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C36H32BrN3O3/c37-34-29-16-8-7-11-26(29)19-20-32(34)43-25-33(41)38-31-18-10-9-17-30(31)36(42)40-23-21-39(22-24-40)35(27-12-3-1-4-13-27)28-14-5-2-6-15-28/h1-20,35H,21-25H2,(H,38,41)