N-(2,3-dihydro-1H-inden-1-yl)-2-[3-[2-[[2-[6-(hydroxymethyl)-5-oxidanyl-pyridin-2-yl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[3-[2-[[2-[6-(hydroxymethyl)-5-oxidanyl-pyridin-2-yl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]ethanamide Openeye Name: 2-[3-[2-[[2-hydroxy-2-[5-hydroxy-6-(hydroxymethyl)-2-pyridyl]ethyl]amino]-2-methyl-propyl]phenyl]-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[3-[2-[[2-hydroxy-2-[5-hydroxy-6-(hydroxymethyl)-2-pyridinyl]ethyl]amino]-2-methylpropyl]phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[3-[2-[[2-hydroxy-2-[5-hydroxy-6-(hydroxymethyl)pyridin-2-yl]ethyl]amino]-2-methylpropyl]phenyl]acetamide Traditional Name: 2-[3-[2-[[2-hydroxy-2-(5-hydroxy-6-methylol-2-pyridyl)ethyl]amino]-2-methyl-propyl]phenyl]-N-indan-1-yl-acetamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)NC2CCC3=CC=CC=C23)NCC(C4=NC(=C(C=C4)O)CO)O

Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)NC2CCC3=CC=CC=C23)NCC(C4=NC(=C(C=C4)O)CO)O

InChI

InChI=1S/C29H35N3O4/c1-29(2,30-17-27(35)24-12-13-26(34)25(18-33)31-24)16-20-7-5-6-19(14-20)15-28(36)32-23-11-10-21-8-3-4-9-22(21)23/h3-9,12-14,23,27,30,33-35H,10-11,15-18H2,1-2H3,(H,32,36)