3,6-diethyl-N-(2-methoxy-1-phenyl-ethyl)-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-(2-methoxy-1-phenyl-ethyl)-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: 3,6-diethyl-N-(2-methoxy-1-phenyl-ethyl)-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: 3,6-diethyl-N-(2-methoxy-1-phenylethyl)-5-[(4-methyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-(2-methoxy-1-phenylethyl)-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]-(2-methoxy-1-phenyl-ethyl)amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-5-18-22(26-20(15-28-4)17-10-8-7-9-11-17)25-19(6-2)23(27-18)29-21-14-16(3)12-13-24-21/h7-14,20H,5-6,15H2,1-4H3,(H,25,26)