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

Systemtic Name: 5-(2,6-dimethoxypyridin-3-yl)-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2,6-dimethoxy-3-pyridyl)-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2,6-dimethoxy-3-pyridinyl)-N-[(3R,4S)-4-ethoxy-1-(2-pyrimidinyl)-3-pyrrolidinyl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2,6-dimethoxypyridin-3-yl)-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]-3,6-diethylpyrazin-2-amine Traditional Name: [5-(2,6-dimethoxy-3-pyridyl)-3,6-diethyl-pyrazin-2-yl]-[(3R,4S)-4-ethoxy-1-(2-pyrimidyl)pyrrolidin-3-yl]amine Formula: C25H33N7O3 MolecularWeight: 479.57462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N7O3/c1-6-17-22(16-10-11-21(33-4)31-24(16)34-5)28-18(7-2)23(29-17)30-19-14-32(15-20(19)35-8-3)25-26-12-9-13-27-25/h9-13,19-20H,6-8,14-15H2,1-5H3,(H,29,30)/t19-,20+/m1/s1