11-bromanyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]undecanamide

Systemtic Name: 11-bromanyl-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]undecanamide Openeye Name: 11-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]undecanamide CAS Name: 11-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]undecanamide IUPAC Name: 11-bromo-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]undecanamide Traditional Name: 11-bromo-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]undecanamide Formula: C36H43BrN4O2 MolecularWeight: 643.65622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CCCCCCCCCCBr)NC4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CCCCCCCCCCBr)NC4=CC=CC=N4)O

InChI

InChI=1S/C36H43BrN4O2/c37-25-15-6-4-2-1-3-5-10-24-33(42)40-30-21-12-11-20-29(30)35(41-32-23-14-17-27-39-32)34(31-22-13-16-26-38-31)36(43)28-18-8-7-9-19-28/h7-9,11-14,16-23,26-27,34-36,43H,1-6,10,15,24-25H2,(H,39,41)(H,40,42)