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

Systemtic Name: N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine Openeye Name: N-(2-ethoxyindan-1-yl)-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine CAS Name: N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-5-(4-methoxy-2-methylphenyl)-2-pyrazinamine IUPAC Name: N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3,6-diethyl-5-(4-methoxy-2-methylphenyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]-(2-ethoxyindan-1-yl)amine Formula: C27H33N3O2 MolecularWeight: 431.56982

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-6-22-25(20-14-13-19(31-5)15-17(20)4)28-23(7-2)27(29-22)30-26-21-12-10-9-11-18(21)16-24(26)32-8-3/h9-15,24,26H,6-8,16H2,1-5H3,(H,29,30)