N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-3-methyl-2-(pyridin-2-ylmethoxyamino)butanamide

Systemtic Name: N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-3-methyl-2-(pyridin-2-ylmethoxyamino)butanamide Openeye Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-pyridylmethoxyamino)butanamide CAS Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-pyridinylmethoxyamino)butanamide IUPAC Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(pyridin-2-ylmethoxyamino)butanamide Traditional Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-3-methyl-2-(2-pyridylmethoxyamino)butyramide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)N)O)NOCC3=CC=CC=N3

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)N)O)NOCC3=CC=CC=N3

InChI

InChI=1S/C29H38N4O3/c1-21(2)28(33-36-20-25-15-9-10-16-31-25)29(35)32-26(18-23-13-7-4-8-14-23)27(34)19-24(30)17-22-11-5-3-6-12-22/h3-16,21,24,26-28,33-34H,17-20,30H2,1-2H3,(H,32,35)