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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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