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

Systemtic Name: 3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-N-(1-phenylethyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]-N-(1-phenylethyl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-[(4-methyl-2-pyridinyl)oxy]-N-(1-phenylethyl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-N-(1-phenylethyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]-(1-phenylethyl)amine Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-5-18-21(24-16(4)17-10-8-7-9-11-17)25-19(6-2)22(26-18)27-20-14-15(3)12-13-23-20/h7-14,16H,5-6H2,1-4H3,(H,24,25)