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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)OC)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C(=O)OC)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C34H32F3N3O3/c1-23-8-17-29(30(22-23)24-9-11-26(12-10-24)34(35,36)37)32(41)38-27-13-15-28(16-14-27)39-18-20-40(21-19-39)31(33(42)43-2)25-6-4-3-5-7-25/h3-17,22,31H,18-21H2,1-2H3,(H,38,41)