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

Systemtic Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2,4-dichlorophenyl)-N-[(3R,4S)-4-ethoxy-1-pyridin-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-pyridyl)pyrrolidin-3-yl]amine Formula: C25H29Cl2N5O MolecularWeight: 486.43666

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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(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)N[C@@H]2CN(C[C@@H]2OCC)C3=CC=CC=N3)CC)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H29Cl2N5O/c1-4-19-24(17-11-10-16(26)13-18(17)27)29-20(5-2)25(30-19)31-21-14-32(15-22(21)33-6-3)23-9-7-8-12-28-23/h7-13,21-22H,4-6,14-15H2,1-3H3,(H,30,31)/t21-,22+/m1/s1