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

Systemtic Name: 3,6-diethyl-5-(3-methylpyridin-2-yl)oxy-N-(1-phenylpropyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-5-[(3-methyl-2-pyridyl)oxy]-N-(1-phenylpropyl)pyrazin-2-amine CAS Name: 3,6-diethyl-5-[(3-methyl-2-pyridinyl)oxy]-N-(1-phenylpropyl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-5-(3-methylpyridin-2-yl)oxy-N-(1-phenylpropyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-[(3-methyl-2-pyridyl)oxy]pyrazin-2-yl]-(1-phenylpropyl)amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)OC2=C(C=CC=N2)C)CC)NC(CC)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(C(=N1)OC2=C(C=CC=N2)C)CC)NC(CC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O/c1-5-18(17-13-9-8-10-14-17)25-21-19(6-2)27-23(20(7-3)26-21)28-22-16(4)12-11-15-24-22/h8-15,18H,5-7H2,1-4H3,(H,25,26)