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

Systemtic Name: N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine Openeye Name: N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-amine CAS Name: N-[(3R,4S)-4-ethoxy-1-(2-pyrimidinyl)-3-pyrrolidinyl]-3,6-diethyl-5-(4-methoxy-2-methylphenyl)-2-pyrazinamine IUPAC Name: N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]-3,6-diethyl-5-(4-methoxy-2-methylphenyl)pyrazin-2-amine Traditional Name: [3,6-diethyl-5-(4-methoxy-2-methyl-phenyl)pyrazin-2-yl]-[(3R,4S)-4-ethoxy-1-(2-pyrimidyl)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=NC=CC=N3)CC)C4=C(C=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(C=C(C=C4)OC)C

InChI

InChI=1S/C26H34N6O2/c1-6-20-24(19-11-10-18(33-5)14-17(19)4)29-21(7-2)25(30-20)31-22-15-32(16-23(22)34-8-3)26-27-12-9-13-28-26/h9-14,22-23H,6-8,15-16H2,1-5H3,(H,30,31)/t22-,23+/m1/s1