methyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]-1,4-diazepan-1-yl]ethanoate

Systemtic Name: methyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]-1,4-diazepan-1-yl]ethanoate Openeye Name: methyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-1,4-diazepan-1-yl]acetate CAS Name: 2-[4-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-1,4-diazepan-1-yl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-1,4-diazepan-1-yl]acetate Traditional Name: 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-1,4-diazepan-1-yl]acetic acid methyl ester Formula: C34H32F3N3O3 MolecularWeight: 587.63139

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2CCCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2CCCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C34H32F3N3O3/c1-43-33(42)31(25-8-3-2-4-9-25)40-21-7-20-39(22-23-40)28-18-16-27(17-19-28)38-32(41)30-11-6-5-10-29(30)24-12-14-26(15-13-24)34(35,36)37/h2-6,8-19,31H,7,20-23H2,1H3,(H,38,41)