6-cyclopropyl-5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-pyrazin-2-amine

Systemtic Name: 6-cyclopropyl-5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-pyrazin-2-amine Openeye Name: 6-cyclopropyl-5-[6-(dimethylamino)-4-methyl-3-pyridyl]-N-(2-ethoxyindan-1-yl)-3-ethyl-pyrazin-2-amine CAS Name: 6-cyclopropyl-5-[6-(dimethylamino)-4-methyl-3-pyridinyl]-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethyl-2-pyrazinamine IUPAC Name: 6-cyclopropyl-5-[6-(dimethylamino)-4-methylpyridin-3-yl]-N-(2-ethoxy-2,3-dihydro-1H-inden-1-yl)-3-ethylpyrazin-2-amine Traditional Name: [5-[3-cyclopropyl-5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-pyrazin-2-yl]-4-methyl-2-pyridyl]-dimethyl-amine Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)C4CC4)C5=CN=C(C=C5C)N(C)C

Isomeric SMILES

CCC1=NC(=C(N=C1NC2C(CC3=CC=CC=C23)OCC)C4CC4)C5=CN=C(C=C5C)N(C)C

InChI

InChI=1S/C28H35N5O/c1-6-22-28(32-26-20-11-9-8-10-19(20)15-23(26)34-7-2)31-25(18-12-13-18)27(30-22)21-16-29-24(33(4)5)14-17(21)3/h8-11,14,16,18,23,26H,6-7,12-13,15H2,1-5H3,(H,31,32)