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

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-N-[(3R,4S)-4-ethoxy-1-pyridin-3-yl-pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-N-[(3R,4S)-4-ethoxy-1-(3-pyridyl)pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2-chloro-4-methoxyphenyl)-N-[(3R,4S)-4-ethoxy-1-(3-pyridinyl)-3-pyrrolidinyl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-N-[(3R,4S)-4-ethoxy-1-pyridin-3-ylpyrrolidin-3-yl]-3,6-diethylpyrazin-2-amine Traditional Name: [5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-[(3R,4S)-4-ethoxy-1-(3-pyridyl)pyrrolidin-3-yl]amine Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CN(CC2OCC)C3=CN=CC=C3)CC)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN5O2/c1-5-21-25(19-11-10-18(33-4)13-20(19)27)29-22(6-2)26(30-21)31-23-15-32(16-24(23)34-7-3)17-9-8-12-28-14-17/h8-14,23-24H,5-7,15-16H2,1-4H3,(H,30,31)/t23-,24+/m1/s1