N-[(3R,4S)-4-ethoxy-1-pyrimidin-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-pyrimidin-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-pyrimidin-2-yl-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-pyrimidinyl)-3-pyrrolidinyl]-3,6-diethyl-5-(6-methoxy-2-methyl-3-pyridinyl)-2-pyrazinamine IUPAC Name: N-[(3R,4S)-4-ethoxy-1-pyrimidin-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-pyrimidyl)pyrrolidin-3-yl]amine Formula: C25H33N7O2 MolecularWeight: 463.57522

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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)C

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)C

InChI

InChI=1S/C25H33N7O2/c1-6-18-23(17-10-11-22(33-5)28-16(17)4)29-19(7-2)24(30-18)31-20-14-32(15-21(20)34-8-3)25-26-12-9-13-27-25/h9-13,20-21H,6-8,14-15H2,1-5H3,(H,30,31)/t20-,21+/m1/s1