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

Systemtic Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propanamide Openeye Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propanamide CAS Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propanamide Traditional Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-keto-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-5-18-23(16-9-12-20(30-3)21(14-16)31-4)26-19(24(29)27-18)13-15-7-10-17(11-8-15)25-22(28)6-2/h7-12,14,18-19H,5-6,13H2,1-4H3,(H,25,28)(H,27,29)