5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxypyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxypyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxypyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-3-pyrrolidinyl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxypyrrolidin-3-yl]-3,6-diethylpyrazin-2-amine Traditional Name: [5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-[(3R,4S)-4-ethoxypyrrolidin-3-yl]amine Formula: C20H26Cl2N4O MolecularWeight: 409.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CNCC2OCC)CC)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@@H]2CNC[C@@H]2OCC)CC)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H26Cl2N4O/c1-4-15-19(13-8-7-12(21)9-14(13)22)24-16(5-2)20(25-15)26-17-10-23-11-18(17)27-6-3/h7-9,17-18,23H,4-6,10-11H2,1-3H3,(H,25,26)/t17-,18+/m1/s1