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

Systemtic Name: 4-[[8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Openeye Name: N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]-4-[[8-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide CAS Name: 4-[[8-(2-hydroxyethyl)-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-(2-hydroxyethyl)-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-(2-hydroxyethyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide Formula: C35H44N4O6 MolecularWeight: 616.74706

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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)N5CCO)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)N5CCO)OC

InChI

InChI=1S/C35H44N4O6/c1-4-24(5-2)37-35(42)38-26-10-17-32(33(20-26)43-3)45-30-15-8-25(9-16-30)36-34(41)23-6-13-29(14-7-23)44-31-21-27-11-12-28(22-31)39(27)18-19-40/h6-10,13-17,20,24,27-28,31,40H,4-5,11-12,18-19,21-22H2,1-3H3,(H,36,41)(H2,37,38,42)