2-[(E)-4-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]but-2-enoxy]ethanoic acid

Systemtic Name: 2-[(E)-4-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]but-2-enoxy]ethanoic acid Openeye Name: 2-[(E)-4-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]but-2-enoxy]acetic acid CAS Name: 2-[(E)-4-[(5,6-diphenyl-2-pyrazinyl)-methylamino]but-2-enoxy]acetic acid IUPAC Name: 2-[(E)-4-[(5,6-diphenylpyrazin-2-yl)-methylamino]but-2-enoxy]acetic acid Traditional Name: 2-[(E)-4-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]but-2-enoxy]acetic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CCOCC(=O)O)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C/C=C/COCC(=O)O)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-26(14-8-9-15-29-17-21(27)28)20-16-24-22(18-10-4-2-5-11-18)23(25-20)19-12-6-3-7-13-19/h2-13,16H,14-15,17H2,1H3,(H,27,28)/b9-8+