methyl 3-chloranyl-4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]carbonylamino]phenyl]butanoyloxy]-5-ethyl-benzoate

Systemtic Name: methyl 3-chloranyl-4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]carbonylamino]phenyl]butanoyloxy]-5-ethyl-benzoate Openeye Name: methyl 3-chloro-4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]pyridine-3-carbonyl]amino]phenyl]butanoyloxy]-5-ethyl-benzoate CAS Name: 3-chloro-4-[4-[3-[dimethylamino(oxo)methyl]-4-[[[6-methyl-2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]-oxomethyl]amino]phenyl]-1-oxobutoxy]-5-ethylbenzoic acid methyl ester IUPAC Name: methyl 3-chloro-4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]pyridine-3-carbonyl]amino]phenyl]butanoyloxy]-5-ethylbenzoate Traditional Name: 3-chloro-4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]nicotinoyl]amino]phenyl]butanoyloxy]-5-ethyl-benzoic acid methyl ester Formula: C37H35ClF3N3O6 MolecularWeight: 710.13851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C(=O)OC)Cl)OC(=O)CCCC2=CC(=C(C=C2)NC(=O)C3=C(N=C(C=C3)C)C4=CC=C(C=C4)C(F)(F)F)C(=O)N(C)C

Isomeric SMILES

CCC1=C(C(=CC(=C1)C(=O)OC)Cl)OC(=O)CCCC2=CC(=C(C=C2)NC(=O)C3=C(N=C(C=C3)C)C4=CC=C(C=C4)C(F)(F)F)C(=O)N(C)C

InChI

InChI=1S/C37H35ClF3N3O6/c1-6-23-19-25(36(48)49-5)20-29(38)33(23)50-31(45)9-7-8-22-11-17-30(28(18-22)35(47)44(3)4)43-34(46)27-16-10-21(2)42-32(27)24-12-14-26(15-13-24)37(39,40)41/h10-20H,6-9H2,1-5H3,(H,43,46)