5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine

Systemtic Name: 5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-[6-(dimethylamino)-4-methyl-3-pyridyl]-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-[6-(dimethylamino)-4-methyl-3-pyridinyl]-N-[(3R,4S)-4-ethoxy-1-(2-pyrimidinyl)-3-pyrrolidinyl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-[6-(dimethylamino)-4-methylpyridin-3-yl]-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]-3,6-diethylpyrazin-2-amine Traditional Name: [5-[5-[[(3R,4S)-4-ethoxy-1-(2-pyrimidyl)pyrrolidin-3-yl]amino]-3,6-diethyl-pyrazin-2-yl]-4-methyl-2-pyridyl]-dimethyl-amine Formula: C26H36N8O MolecularWeight: 476.61704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CN(CC2OCC)C3=NC=CC=N3)CC)C4=CN=C(C=C4C)N(C)C

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@@H]2CN(C[C@@H]2OCC)C3=NC=CC=N3)CC)C4=CN=C(C=C4C)N(C)C

InChI

InChI=1S/C26H36N8O/c1-7-19-24(18-14-29-23(33(5)6)13-17(18)4)30-20(8-2)25(31-19)32-21-15-34(16-22(21)35-9-3)26-27-11-10-12-28-26/h10-14,21-22H,7-9,15-16H2,1-6H3,(H,31,32)/t21-,22+/m1/s1