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2-[3-[2-[[2-[6-(hydroxymethyl)-5-oxidanyl-pyridin-2-yl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-(phenylmethyl)ethanamide

2-[3-[2-[[2-[6-(hydroxymethyl)-5-oxidanyl-pyridin-2-yl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[3-[2-[[2-[6-(hydroxymethyl)-5-oxidanyl-pyridin-2-yl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[3-[2-[[2-hydroxy-2-[5-hydroxy-6-(hydroxymethyl)-2-pyridyl]ethyl]amino]-2-methyl-propyl]phenyl]acetamide
CAS Name:2-[3-[2-[[2-hydroxy-2-[5-hydroxy-6-(hydroxymethyl)-2-pyridinyl]ethyl]amino]-2-methylpropyl]phenyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-[2-[[2-hydroxy-2-[5-hydroxy-6-(hydroxymethyl)pyridin-2-yl]ethyl]amino]-2-methylpropyl]phenyl]acetamide
Traditional Name:N-benzyl-2-[3-[2-[[2-hydroxy-2-(5-hydroxy-6-methylol-2-pyridyl)ethyl]amino]-2-methyl-propyl]phenyl]acetamide
Formula: C27H33N3O4
MolecularWeight: 463.56862
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2)NCC(C3=NC(=C(C=C3)O)CO)O


Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2)NCC(C3=NC(=C(C=C3)O)CO)O


InChI

InChI=1S/C27H33N3O4/c1-27(2,29-17-25(33)22-11-12-24(32)23(18-31)30-22)15-21-10-6-9-20(13-21)14-26(34)28-16-19-7-4-3-5-8-19/h3-13,25,29,31-33H,14-18H2,1-2H3,(H,28,34)


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