4-phenylbutyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperidin-1-yl]ethanoate

Systemtic Name: 4-phenylbutyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]phenyl]piperidin-1-yl]ethanoate Openeye Name: 4-phenylbutyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]-1-piperidyl]acetate CAS Name: 2-[4-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]phenyl]-1-piperidinyl]-2-phenylacetic acid 4-phenylbutyl ester IUPAC Name: 4-phenylbutyl 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperidin-1-yl]acetate Traditional Name: 2-phenyl-2-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]phenyl]piperidino]acetic acid 4-phenylbutyl ester Formula: C43H41F3N2O3 MolecularWeight: 690.79245

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C(C5=CC=CC=C5)C(=O)OCCCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)C(C5=CC=CC=C5)C(=O)OCCCCC6=CC=CC=C6

InChI

InChI=1S/C43H41F3N2O3/c44-43(45,46)36-22-18-34(19-23-36)38-16-7-8-17-39(38)41(49)47-37-24-20-32(21-25-37)33-26-28-48(29-27-33)40(35-14-5-2-6-15-35)42(50)51-30-10-9-13-31-11-3-1-4-12-31/h1-8,11-12,14-25,33,40H,9-10,13,26-30H2,(H,47,49)