N-[1-cycloheptyl-5-methyl-2-oxidanylidene-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-cycloheptyl-5-methyl-2-oxidanylidene-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-benzoyl-1-cycloheptyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-benzoyl-1-cycloheptyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-benzoyl-1-cycloheptyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-benzoyl-1-cycloheptyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C30H33F3N2O6 MolecularWeight: 574.58803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCCCC2)(C(F)(F)F)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=O)N1C2CCCCCC2)(C(F)(F)F)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H33F3N2O6/c1-18-24(25(36)19-12-8-7-9-13-19)29(30(31,32)33,28(38)35(18)21-14-10-5-6-11-15-21)34-27(37)20-16-22(39-2)26(41-4)23(17-20)40-3/h7-9,12-13,16-17,21H,5-6,10-11,14-15H2,1-4H3,(H,34,37)