5-(2,4-dimethoxyphenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-pyrazin-2-amine

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2,4-dimethoxyphenyl)-N-(2-ethoxyindan-1-yl)-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2,4-dimethoxyphenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethylpyrazin-2-amine Traditional Name: [5-(2,4-dimethoxyphenyl)-3,6-diethyl-pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-6-21-25(20-14-13-18(31-4)16-23(20)32-5)28-22(7-2)27(29-21)30-26-19-12-10-9-11-17(19)15-24(26)33-8-3/h9-14,16,24,26H,6-8,15H2,1-5H3,(H,29,30)