3,6-diethyl-N-[2-(2-fluoranylethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine

Systemtic Name: 3,6-diethyl-N-[2-(2-fluoranylethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine Openeye Name: 3,6-diethyl-N-[2-(2-fluoroethoxy)indan-1-yl]-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine CAS Name: 3,6-diethyl-N-[2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(4-methoxy-2-methylphenyl)-2-pyrazinamine IUPAC Name: 3,6-diethyl-N-[2-(2-fluoroethoxy)-2,3-dihydro-1H-inden-1-yl]-5-(4-methoxy-2-methylphenyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]-[2-(2-fluoroethoxy)indan-1-yl]amine Formula: C27H32FN3O2 MolecularWeight: 449.560283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCCF)CC)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCCF)CC)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C27H32FN3O2/c1-5-22-25(20-12-11-19(32-4)15-17(20)3)29-23(6-2)27(30-22)31-26-21-10-8-7-9-18(21)16-24(26)33-14-13-28/h7-12,15,24,26H,5-6,13-14,16H2,1-4H3,(H,30,31)