N-[4-oxidanyl-1,6-diphenyl-5-(3-pyridin-3-ylpropanoylamino)hexan-2-yl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-oxidanyl-1,6-diphenyl-5-(3-pyridin-3-ylpropanoylamino)hexan-2-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[1-benzyl-3-hydroxy-5-phenyl-4-[3-(3-pyridyl)propanoylamino]pentyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-hydroxy-5-[[1-oxo-3-(3-pyridinyl)propyl]amino]-1,6-diphenylhexan-2-yl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-hydroxy-1,6-diphenyl-5-(3-pyridin-3-ylpropanoylamino)hexan-2-yl]-3-pyridin-3-ylpropanamide Traditional Name: N-[1-benzyl-3-hydroxy-5-phenyl-4-[3-(3-pyridyl)propanoylamino]pentyl]-3-(3-pyridyl)propionamide Formula: C34H38N4O3 MolecularWeight: 550.69052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)CCC3=CN=CC=C3)O)NC(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)CCC3=CN=CC=C3)O)NC(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C34H38N4O3/c39-32(31(22-27-11-5-2-6-12-27)38-34(41)18-16-29-14-8-20-36-25-29)23-30(21-26-9-3-1-4-10-26)37-33(40)17-15-28-13-7-19-35-24-28/h1-14,19-20,24-25,30-32,39H,15-18,21-23H2,(H,37,40)(H,38,41)