N-[2-[2-methoxy-4-[2-oxidanylidene-3-(2-phenoxyethylamino)pyrazin-1-yl]phenoxy]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[2-methoxy-4-[2-oxidanylidene-3-(2-phenoxyethylamino)pyrazin-1-yl]phenoxy]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[2-methoxy-4-[2-oxo-3-(2-phenoxyethylamino)pyrazin-1-yl]phenoxy]ethyl]-N-methyl-acetamide CAS Name: N-[2-[2-methoxy-4-[2-oxo-3-(2-phenoxyethylamino)-1-pyrazinyl]phenoxy]ethyl]-N-methylacetamide IUPAC Name: N-[2-[2-methoxy-4-[2-oxo-3-(2-phenoxyethylamino)pyrazin-1-yl]phenoxy]ethyl]-N-methylacetamide Traditional Name: N-[2-[4-[2-keto-3-(2-phenoxyethylamino)pyrazin-1-yl]-2-methoxy-phenoxy]ethyl]-N-methyl-acetamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCOC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCCOC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N(C)CCOC1=C(C=C(C=C1)N2C=CN=C(C2=O)NCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C24H28N4O5/c1-18(29)27(2)14-16-33-21-10-9-19(17-22(21)31-3)28-13-11-25-23(24(28)30)26-12-15-32-20-7-5-4-6-8-20/h4-11,13,17H,12,14-16H2,1-3H3,(H,25,26)