N,3-bis(2-azanylethyl)-4-(3-bromanyl-5-tert-butyl-2-oxidanyl-phenyl)-6-chloranyl-1-ethyl-N-propyl-pyrazine-2-carboxamide

Systemtic Name: N,3-bis(2-azanylethyl)-4-(3-bromanyl-5-tert-butyl-2-oxidanyl-phenyl)-6-chloranyl-1-ethyl-N-propyl-pyrazine-2-carboxamide Openeye Name: N,3-bis(2-aminoethyl)-4-(3-bromo-5-tert-butyl-2-hydroxy-phenyl)-6-chloro-1-ethyl-N-propyl-pyrazine-2-carboxamide CAS Name: N,3-bis(2-aminoethyl)-4-(3-bromo-5-tert-butyl-2-hydroxyphenyl)-6-chloro-1-ethyl-N-propyl-2-pyrazinecarboxamide IUPAC Name: N,3-bis(2-aminoethyl)-4-(3-bromo-5-tert-butyl-2-hydroxyphenyl)-6-chloro-1-ethyl-N-propylpyrazine-2-carboxamide Traditional Name: N,3-bis(2-aminoethyl)-4-(3-bromo-5-tert-butyl-2-hydroxy-phenyl)-6-chloro-1-ethyl-N-propyl-pyrazinamide Formula: C24H37BrClN5O2 MolecularWeight: 542.93988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN)C(=O)C1=C(N(C=C(N1CC)Cl)C2=C(C(=CC(=C2)C(C)(C)C)Br)O)CCN

Isomeric SMILES

CCCN(CCN)C(=O)C1=C(N(C=C(N1CC)Cl)C2=C(C(=CC(=C2)C(C)(C)C)Br)O)CCN

InChI

InChI=1S/C24H37BrClN5O2/c1-6-11-29(12-10-28)23(33)21-18(8-9-27)31(15-20(26)30(21)7-2)19-14-16(24(3,4)5)13-17(25)22(19)32/h13-15,32H,6-12,27-28H2,1-5H3