N-[[(2R,3R,4R,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[[(2R,3R,4R,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[[(2R,3R,4R,5R)-3,4,5-tribenzyloxy-6-oxo-1-propyl-2-piperidyl]methyl]indoline-1-carboxamide CAS Name: N-[[(2R,3R,4R,5R)-6-oxo-3,4,5-tris(phenylmethoxy)-1-propyl-2-piperidinyl]methyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[[(2R,3R,4R,5R)-6-oxo-3,4,5-tris(phenylmethoxy)-1-propylpiperidin-2-yl]methyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[[(2R,3R,4R,5R)-3,4,5-tribenzoxy-6-keto-1-propyl-2-piperidyl]methyl]indoline-1-carboxamide Formula: C39H43N3O5 MolecularWeight: 633.77582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C(C(C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CNC(=O)N5CCC6=CC=CC=C65

Isomeric SMILES

CCCN1[C@@H]([C@H]([C@H]([C@H](C1=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CNC(=O)N5CCC6=CC=CC=C65

InChI

InChI=1S/C39H43N3O5/c1-2-23-41-34(25-40-39(44)42-24-22-32-20-12-13-21-33(32)42)35(45-26-29-14-6-3-7-15-29)36(46-27-30-16-8-4-9-17-30)37(38(41)43)47-28-31-18-10-5-11-19-31/h3-21,34-37H,2,22-28H2,1H3,(H,40,44)/t34-,35-,36-,37-/m1/s1