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

Systemtic Name: N-[(3R,4S)-4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-5-(6-methoxy-2-methyl-pyridin-3-yl)pyrazin-2-amine Openeye Name: N-[(3R,4S)-4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]-3,6-diethyl-5-(6-methoxy-2-methyl-3-pyridyl)pyrazin-2-amine CAS Name: N-[(3R,4S)-4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]-3,6-diethyl-5-(6-methoxy-2-methyl-3-pyridinyl)-2-pyrazinamine IUPAC Name: N-[(3R,4S)-4-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl]-3,6-diethyl-5-(6-methoxy-2-methylpyridin-3-yl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(6-methoxy-2-methyl-3-pyridyl)pyrazin-2-yl]-[(3R,4S)-4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]amine Formula: C26H34N6O2 MolecularWeight: 462.58716

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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)C

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)C

InChI

InChI=1S/C26H34N6O2/c1-6-19-25(18-12-13-24(33-5)28-17(18)4)29-20(7-2)26(30-19)31-21-15-32(16-22(21)34-8-3)23-11-9-10-14-27-23/h9-14,21-22H,6-8,15-16H2,1-5H3,(H,30,31)/t21-,22+/m1/s1