N-(2-azanylethyl)-1-(3-bromanyl-5-tert-butyl-4-methoxy-2-oxidanyl-phenyl)-2-chloranyl-5-ethyl-N-[2-(propylamino)ethyl]-2H-pyrazine-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3-bromanyl-5-tert-butyl-4-methoxy-2-oxidanyl-phenyl)-2-chloranyl-5-ethyl-N-[2-(propylamino)ethyl]-2H-pyrazine-6-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-bromo-5-tert-butyl-2-hydroxy-4-methoxy-phenyl)-2-chloro-5-ethyl-N-[2-(propylamino)ethyl]-2H-pyrazine-6-carboxamide CAS Name: N-(2-aminoethyl)-1-(3-bromo-5-tert-butyl-2-hydroxy-4-methoxyphenyl)-2-chloro-5-ethyl-N-[2-(propylamino)ethyl]-2H-pyrazine-6-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-bromo-5-tert-butyl-2-hydroxy-4-methoxyphenyl)-2-chloro-5-ethyl-N-[2-(propylamino)ethyl]-2H-pyrazine-6-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3-bromo-5-tert-butyl-2-hydroxy-4-methoxy-phenyl)-2-chloro-5-ethyl-N-[2-(propylamino)ethyl]-2H-pyrazine-6-carboxamide Formula: C25H39BrClN5O3 MolecularWeight: 572.96586

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCN(CCN)C(=O)C1=C(N=CC(N1C2=C(C(=C(C(=C2)C(C)(C)C)OC)Br)O)Cl)CC

Isomeric SMILES

CCCNCCN(CCN)C(=O)C1=C(N=CC(N1C2=C(C(=C(C(=C2)C(C)(C)C)OC)Br)O)Cl)CC

InChI

InChI=1S/C25H39BrClN5O3/c1-7-10-29-11-13-31(12-9-28)24(34)21-17(8-2)30-15-19(27)32(21)18-14-16(25(3,4)5)23(35-6)20(26)22(18)33/h14-15,19,29,33H,7-13,28H2,1-6H3