5-(2,6-dimethoxypyridin-3-yl)-N-[(3R,4S)-4-ethoxy-1-pyridin-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-pyridin-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-(2-pyridyl)pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2,6-dimethoxy-3-pyridinyl)-N-[(3R,4S)-4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2,6-dimethoxypyridin-3-yl)-N-[(3R,4S)-4-ethoxy-1-pyridin-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-pyridyl)pyrrolidin-3-yl]amine Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H34N6O3/c1-6-18-24(17-12-13-23(33-4)31-26(17)34-5)28-19(7-2)25(29-18)30-20-15-32(16-21(20)35-8-3)22-11-9-10-14-27-22/h9-14,20-21H,6-8,15-16H2,1-5H3,(H,29,30)/t20-,21+/m1/s1