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2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(phenylmethyl)amino]ethanol

2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(phenylmethyl)amino]ethanol

Systemtic Name:2-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl-(phenylmethyl)amino]ethanol
Openeye Name:2-[benzyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]amino]ethanol
CAS Name:2-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methyl-(phenylmethyl)amino]ethanol
IUPAC Name:2-[benzyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]amino]ethanol
Traditional Name:2-[benzyl-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methyl]amino]ethanol
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C=CC=C2CN(CCO)CC3=CC=CC=C3


Isomeric SMILES

COC1=NC=C(C=C1)N2C=CC=C2CN(CCO)CC3=CC=CC=C3


InChI

InChI=1S/C20H23N3O2/c1-25-20-10-9-18(14-21-20)23-11-5-8-19(23)16-22(12-13-24)15-17-6-3-2-4-7-17/h2-11,14,24H,12-13,15-16H2,1H3


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