N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-keto-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]-2-methyl-propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NC(C(=O)N1)CC2=CC=C(C=C2)NC(=O)C(C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1C(=NC(C(=O)N1)CC2=CC=C(C=C2)NC(=O)C(C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-6-19-23(17-9-12-21(31-4)22(14-17)32-5)27-20(25(30)28-19)13-16-7-10-18(11-8-16)26-24(29)15(2)3/h7-12,14-15,19-20H,6,13H2,1-5H3,(H,26,29)(H,28,30)