N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]-4-[[8-(4-oxidanylbutyl)-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-oxidanylbutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[[8-(4-hydroxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide CAS Name: 4-[[8-(4-hydroxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-N-[4-[2-methoxy-4-[[oxo-(pentan-3-ylamino)methyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-[[8-(4-hydroxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[[8-(4-hydroxybutyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide Formula: C37H48N4O6 MolecularWeight: 644.80022

Click to see the large picture

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)N5CCCCO)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)N5CCCCO)OC

InChI

InChI=1S/C37H48N4O6/c1-4-26(5-2)39-37(44)40-28-12-19-34(35(22-28)45-3)47-32-17-10-27(11-18-32)38-36(43)25-8-15-31(16-9-25)46-33-23-29-13-14-30(24-33)41(29)20-6-7-21-42/h8-12,15-19,22,26,29-30,33,42H,4-7,13-14,20-21,23-24H2,1-3H3,(H,38,43)(H2,39,40,44)