N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[[8-[4,4,4-tris(fluoranyl)butyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide

Systemtic Name: N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[[8-[4,4,4-tris(fluoranyl)butyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[[8-(4,4,4-trifluorobutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide CAS Name: N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]-4-[[8-(4,4,4-trifluorobutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide IUPAC Name: N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[[8-(4,4,4-trifluorobutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[[8-(4,4,4-trifluorobutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide Formula: C37H45F3N4O5 MolecularWeight: 682.77221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CC5CCC(C4)N5CCCC(F)(F)F)OC

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CC5CCC(C4)N5CCCC(F)(F)F)OC

InChI

InChI=1S/C37H45F3N4O5/c1-4-25(5-2)42-36(46)43-27-11-18-33(34(21-27)47-3)49-31-16-9-26(10-17-31)41-35(45)24-7-14-30(15-8-24)48-32-22-28-12-13-29(23-32)44(28)20-6-19-37(38,39)40/h7-11,14-18,21,25,28-29,32H,4-6,12-13,19-20,22-23H2,1-3H3,(H,41,45)(H2,42,43,46)