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

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperazino]acetic acid methyl ester Formula: C33H29ClF3N3O3 MolecularWeight: 608.04987

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(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=C(C=C1)Cl)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C33H29ClF3N3O3/c1-43-32(42)30(23-8-12-25(34)13-9-23)40-20-18-39(19-21-40)27-16-14-26(15-17-27)38-31(41)29-5-3-2-4-28(29)22-6-10-24(11-7-22)33(35,36)37/h2-17,30H,18-21H2,1H3,(H,38,41)