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

Systemtic Name: N-[5-methyl-2-oxidanylidene-4-(phenylcarbonyl)-1-(3-phenylpropyl)-3-(trifluoromethyl)pyrrol-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[4-benzoyl-5-methyl-2-oxo-1-(3-phenylpropyl)-3-(trifluoromethyl)pyrrol-3-yl]-4-isopropoxy-benzamide CAS Name: N-[4-benzoyl-5-methyl-2-oxo-1-(3-phenylpropyl)-3-(trifluoromethyl)-3-pyrrolyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[4-benzoyl-5-methyl-2-oxo-1-(3-phenylpropyl)-3-(trifluoromethyl)pyrrol-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[4-benzoyl-2-keto-5-methyl-1-(3-phenylpropyl)-3-(trifluoromethyl)-2-pyrrolin-3-yl]-4-isopropoxy-benzamide Formula: C32H31F3N2O4 MolecularWeight: 564.59475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CCCC2=CC=CC=C2)(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)N1CCCC2=CC=CC=C2)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31F3N2O4/c1-21(2)41-26-18-16-25(17-19-26)29(39)36-31(32(33,34)35)27(28(38)24-14-8-5-9-15-24)22(3)37(30(31)40)20-10-13-23-11-6-4-7-12-23/h4-9,11-12,14-19,21H,10,13,20H2,1-3H3,(H,36,39)