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

Systemtic Name: N-(2-ethoxy-1-phenyl-ethyl)-3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-pyrazin-2-amine Openeye Name: N-(2-ethoxy-1-phenyl-ethyl)-3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-amine CAS Name: N-(2-ethoxy-1-phenylethyl)-3,6-diethyl-5-[(4-methyl-2-pyridinyl)oxy]-2-pyrazinamine IUPAC Name: N-(2-ethoxy-1-phenylethyl)-3,6-diethyl-5-(4-methylpyridin-2-yl)oxypyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(4-methyl-2-pyridyl)oxy]pyrazin-2-yl]-(2-ethoxy-1-phenyl-ethyl)amine Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-5-19-23(27-21(16-29-7-3)18-11-9-8-10-12-18)26-20(6-2)24(28-19)30-22-15-17(4)13-14-25-22/h8-15,21H,5-7,16H2,1-4H3,(H,26,27)