2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]-N-phenethylacetamide IUPAC Name: 2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-phenethyl-acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCCC2=CC=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCCC2=CC=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-18-16-26-22(25-15-13-20-10-6-3-7-11-20)23(29)27(18)17-21(28)24-14-12-19-8-4-2-5-9-19/h2-11,16H,12-15,17H2,1H3,(H,24,28)(H,25,26)