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

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

Systemtic Name:5-(2,4-dichlorophenyl)-N-(3-ethoxy-1-pyridin-2-yl-pyrrolidin-3-yl)-3,6-diethyl-pyrazin-2-amine
Openeye Name:5-(2,4-dichlorophenyl)-N-[3-ethoxy-1-(2-pyridyl)pyrrolidin-3-yl]-3,6-diethyl-pyrazin-2-amine
CAS Name:5-(2,4-dichlorophenyl)-N-[3-ethoxy-1-(2-pyridinyl)-3-pyrrolidinyl]-3,6-diethyl-2-pyrazinamine
IUPAC Name:5-(2,4-dichlorophenyl)-N-(3-ethoxy-1-pyridin-2-ylpyrrolidin-3-yl)-3,6-diethylpyrazin-2-amine
Traditional Name:[5-(2,4-dichlorophenyl)-3,6-diethyl-pyrazin-2-yl]-[3-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)NC2(CCN(C2)C3=CC=CC=N3)OCC)CC)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2(CCN(C2)C3=CC=CC=N3)OCC)CC)C4=C(C=C(C=C4)Cl)Cl


InChI

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


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