2-[5-chloranyl-2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[5-chloranyl-2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenyl-1-pyrazinyl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenylpyrazin-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[5-chloro-2-keto-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C26H27ClN6O2 MolecularWeight: 490.98458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(N(C2=O)CC(=O)NCCCN3C=CN=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(N(C2=O)CC(=O)NCCCN3C=CN=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN6O2/c27-24-23(21-10-5-2-6-11-21)33(18-22(34)29-13-7-16-32-17-15-28-19-32)26(35)25(31-24)30-14-12-20-8-3-1-4-9-20/h1-6,8-11,15,17,19H,7,12-14,16,18H2,(H,29,34)(H,30,31)