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

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-1-(2-pyrimidinyl)-3-pyrrolidinyl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-1-pyrimidin-2-ylpyrrolidin-3-yl]-3,6-diethylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-[(3R,4S)-4-ethoxy-1-(2-pyrimidyl)pyrrolidin-3-yl]amine Formula: C24H28Cl2N6O MolecularWeight: 487.42472

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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)Cl)Cl

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)Cl)Cl

InChI

InChI=1S/C24H28Cl2N6O/c1-4-18-22(16-9-8-15(25)12-17(16)26)29-19(5-2)23(30-18)31-20-13-32(14-21(20)33-6-3)24-27-10-7-11-28-24/h7-12,20-21H,4-6,13-14H2,1-3H3,(H,30,31)/t20-,21+/m1/s1