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

Systemtic Name: 4-[[8-[3-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Openeye Name: 4-[[8-[3-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]benzamide CAS Name: 4-[[8-[3-(dimethylamino)propyl]-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-[3-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]-N-[4-[2-methoxy-4-(pentan-3-ylcarbamoylamino)phenoxy]phenyl]benzamide Traditional Name: 4-[[8-[3-(dimethylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]oxy]-N-[4-[4-(1-ethylpropylcarbamoylamino)-2-methoxy-phenoxy]phenyl]benzamide Formula: C38H51N5O5 MolecularWeight: 657.84204

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)N5CCCN(C)C)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)N5CCCN(C)C)OC

InChI

InChI=1S/C38H51N5O5/c1-6-27(7-2)40-38(45)41-29-13-20-35(36(23-29)46-5)48-33-18-11-28(12-19-33)39-37(44)26-9-16-32(17-10-26)47-34-24-30-14-15-31(25-34)43(30)22-8-21-42(3)4/h9-13,16-20,23,27,30-31,34H,6-8,14-15,21-22,24-25H2,1-5H3,(H,39,44)(H2,40,41,45)