2-[[3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-yl]amino]-2-phenyl-ethanol

Systemtic Name: 2-[[3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-yl]amino]-2-phenyl-ethanol Openeye Name: 2-[[3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]amino]-2-phenyl-ethanol CAS Name: 2-[[3,6-diethyl-5-[(4-methyl-2-pyridinyl)oxy]-2-pyrazinyl]amino]-2-phenylethanol IUPAC Name: 2-[[3,6-diethyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-yl]amino]-2-phenylethanol Traditional Name: 2-[[3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]amino]-2-phenyl-ethanol Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=NC=CC(=C2)C)CC)NC(CO)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-4-17-21(25-19(14-27)16-9-7-6-8-10-16)24-18(5-2)22(26-17)28-20-13-15(3)11-12-23-20/h6-13,19,27H,4-5,14H2,1-3H3,(H,24,25)