2-[5-chloranyl-2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[5-chloranyl-2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenyl-1-pyrazinyl]-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenylpyrazin-1-yl]-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[5-chloro-2-keto-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-[2-(4-pyridyl)ethyl]acetamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(N(C2=O)CC(=O)NCCC3=CC=NC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(N(C2=O)CC(=O)NCCC3=CC=NC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H26ClN5O2/c28-25-24(22-9-5-2-6-10-22)33(19-23(34)30-17-13-21-11-15-29-16-12-21)27(35)26(32-25)31-18-14-20-7-3-1-4-8-20/h1-12,15-16H,13-14,17-19H2,(H,30,34)(H,31,32)