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2-[3-[2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-(phenylmethyl)ethanamide

2-[3-[2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[3-[2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-(phenylmethyl)ethanamide
Openeye Name:2-[3-[2-[[(2R)-2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]-2-methyl-propyl]phenyl]-N-benzyl-acetamide
CAS Name:2-[3-[2-[[(2R)-2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]-2-methylpropyl]phenyl]-N-(phenylmethyl)acetamide
IUPAC Name:2-[3-[2-[[(2R)-2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]-2-methylpropyl]phenyl]-N-benzylacetamide
Traditional Name:2-[3-[2-[[(2R)-2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]-2-methyl-propyl]phenyl]-N-benzyl-acetamide
Formula: C26H32N4O2
MolecularWeight: 432.55788
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2)NCC(C3=CN=C(C=C3)N)O


Isomeric SMILES

CC(C)(CC1=CC=CC(=C1)CC(=O)NCC2=CC=CC=C2)NC[C@@H](C3=CN=C(C=C3)N)O


InChI

InChI=1S/C26H32N4O2/c1-26(2,30-18-23(31)22-11-12-24(27)28-17-22)15-21-10-6-9-20(13-21)14-25(32)29-16-19-7-4-3-5-8-19/h3-13,17,23,30-31H,14-16,18H2,1-2H3,(H2,27,28)(H,29,32)/t23-/m0/s1


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