N-[4-oxidanyl-1,6-diphenyl-5-[2-(pyridin-3-ylamino)ethanoylamino]hexan-2-yl]-2-(pyridin-3-ylamino)ethanamide

Systemtic Name: N-[4-oxidanyl-1,6-diphenyl-5-[2-(pyridin-3-ylamino)ethanoylamino]hexan-2-yl]-2-(pyridin-3-ylamino)ethanamide Openeye Name: N-[1-benzyl-3-hydroxy-5-phenyl-4-[[2-(3-pyridylamino)acetyl]amino]pentyl]-2-(3-pyridylamino)acetamide CAS Name: N-[4-hydroxy-5-[[1-oxo-2-(3-pyridinylamino)ethyl]amino]-1,6-diphenylhexan-2-yl]-2-(3-pyridinylamino)acetamide IUPAC Name: N-[4-hydroxy-1,6-diphenyl-5-[[2-(pyridin-3-ylamino)acetyl]amino]hexan-2-yl]-2-(pyridin-3-ylamino)acetamide Traditional Name: N-[1-benzyl-3-hydroxy-5-phenyl-4-[[2-(3-pyridylamino)acetyl]amino]pentyl]-2-(3-pyridylamino)acetamide Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)CNC3=CN=CC=C3)O)NC(=O)CNC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)CNC3=CN=CC=C3)O)NC(=O)CNC4=CN=CC=C4

InChI

InChI=1S/C32H36N6O3/c39-30(29(18-25-11-5-2-6-12-25)38-32(41)23-36-27-14-8-16-34-21-27)19-28(17-24-9-3-1-4-10-24)37-31(40)22-35-26-13-7-15-33-20-26/h1-16,20-21,28-30,35-36,39H,17-19,22-23H2,(H,37,40)(H,38,41)