5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-N-[4-(2-fluoranylethoxy)pyrrolidin-3-yl]pyrazin-2-amine

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-N-[4-(2-fluoranylethoxy)pyrrolidin-3-yl]pyrazin-2-amine Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-N-[4-(2-fluoroethoxy)pyrrolidin-3-yl]pyrazin-2-amine CAS Name: 5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-N-[4-(2-fluoroethoxy)-3-pyrrolidinyl]-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-N-[4-(2-fluoroethoxy)pyrrolidin-3-yl]pyrazin-2-amine Traditional Name: [5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-[4-(2-fluoroethoxy)pyrrolidin-3-yl]amine Formula: C21H28ClFN4O2 MolecularWeight: 422.924023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2CNCC2OCCF)CC)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2CNCC2OCCF)CC)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C21H28ClFN4O2/c1-4-16-20(14-7-6-13(28-3)10-15(14)22)25-17(5-2)21(26-16)27-18-11-24-12-19(18)29-9-8-23/h6-7,10,18-19,24H,4-5,8-9,11-12H2,1-3H3,(H,26,27)