dimethyl 4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]carbonylamino]phenyl]butanoyloxy]-5-methoxy-benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]carbonylamino]phenyl]butanoyloxy]-5-methoxy-benzene-1,3-dicarboxylate Openeye Name: dimethyl 4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]pyridine-3-carbonyl]amino]phenyl]butanoyloxy]-5-methoxy-benzene-1,3-dicarboxylate CAS Name: 4-[4-[3-[dimethylamino(oxo)methyl]-4-[[[6-methyl-2-[4-(trifluoromethyl)phenyl]-3-pyridinyl]-oxomethyl]amino]phenyl]-1-oxobutoxy]-5-methoxybenzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]pyridine-3-carbonyl]amino]phenyl]butanoyloxy]-5-methoxybenzene-1,3-dicarboxylate Traditional Name: 4-[4-[3-(dimethylcarbamoyl)-4-[[6-methyl-2-[4-(trifluoromethyl)phenyl]nicotinoyl]amino]phenyl]butanoyloxy]-5-methoxy-benzene-1,3-dicarboxylic acid dimethyl ester Formula: C38H36F3N3O9 MolecularWeight: 735.70235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=C(C=C(C=C2)CCCC(=O)OC3=C(C=C(C=C3OC)C(=O)OC)C(=O)OC)C(=O)N(C)C)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=C(C=C(C=C2)CCCC(=O)OC3=C(C=C(C=C3OC)C(=O)OC)C(=O)OC)C(=O)N(C)C)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C38H36F3N3O9/c1-21-10-16-26(32(42-21)23-12-14-25(15-13-23)38(39,40)41)34(46)43-29-17-11-22(18-27(29)35(47)44(2)3)8-7-9-31(45)53-33-28(37(49)52-6)19-24(36(48)51-5)20-30(33)50-4/h10-20H,7-9H2,1-6H3,(H,43,46)