(pyrazin-2-ylmethylamino) (Z)-6-[[4-(4-ethylphenoxy)phenyl]carbonylamino]hex-5-enoate

Systemtic Name: (pyrazin-2-ylmethylamino) (Z)-6-[[4-(4-ethylphenoxy)phenyl]carbonylamino]hex-5-enoate Openeye Name: (pyrazin-2-ylmethylamino) (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoate CAS Name: (Z)-6-[[[4-(4-ethylphenoxy)phenyl]-oxomethyl]amino]-5-hexenoic acid (2-pyrazinylmethylamino) ester IUPAC Name: (pyrazin-2-ylmethylamino) (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoate Traditional Name: (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoic acid (pyrazin-2-ylmethylamino) ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC=CCCCC(=O)ONCC3=NC=CN=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N/C=C\CCCC(=O)ONCC3=NC=CN=C3

InChI

InChI=1S/C26H28N4O4/c1-2-20-7-11-23(12-8-20)33-24-13-9-21(10-14-24)26(32)29-15-5-3-4-6-25(31)34-30-19-22-18-27-16-17-28-22/h5,7-18,30H,2-4,6,19H2,1H3,(H,29,32)/b15-5-