N-[1-(cyclohexylmethyl)-5-methyl-2-oxidanylidene-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(cyclohexylmethyl)-5-methyl-2-oxidanylidene-4-(phenylcarbonyl)-3-(trifluoromethyl)pyrrol-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-benzoyl-1-(cyclohexylmethyl)-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-4-isopropoxy-benzamide CAS Name: N-[4-benzoyl-1-(cyclohexylmethyl)-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-benzoyl-1-(cyclohexylmethyl)-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-benzoyl-1-(cyclohexylmethyl)-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-4-isopropoxy-benzamide Formula: C30H33F3N2O4 MolecularWeight: 542.58923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CC2CCCCC2)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=O)N1CC2CCCCC2)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H33F3N2O4/c1-19(2)39-24-16-14-23(15-17-24)27(37)34-29(30(31,32)33)25(26(36)22-12-8-5-9-13-22)20(3)35(28(29)38)18-21-10-6-4-7-11-21/h5,8-9,12-17,19,21H,4,6-7,10-11,18H2,1-3H3,(H,34,37)