[1-[2,4-bis(fluoranyl)phenyl]-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: [1-[2,4-bis(fluoranyl)phenyl]-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: [1-(2,4-difluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: [1-(2,4-difluorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: [1-(2,4-difluorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: [1-(2,4-difluorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C29H32F2N2O2 MolecularWeight: 478.573386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=C(C=C(C=C2)F)F)C3=CC=C(C=C3)OC)C(=O)N4CC5(CC4CC(C5)(C)C)C

Isomeric SMILES

CC1=C(C=C(N1C2=C(C=C(C=C2)F)F)C3=CC=C(C=C3)OC)C(=O)N4CC5(CC4CC(C5)(C)C)C

InChI

InChI=1S/C29H32F2N2O2/c1-18-23(27(34)32-17-29(4)15-21(32)14-28(2,3)16-29)13-26(19-6-9-22(35-5)10-7-19)33(18)25-11-8-20(30)12-24(25)31/h6-13,21H,14-17H2,1-5H3