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

Systemtic Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3,4-dimethoxyphenyl)-2-ethyl-6-keto-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-5-18-22(16-8-11-20(29-3)21(13-16)30-4)25-19(23(28)26-18)12-15-6-9-17(10-7-15)24-14(2)27/h6-11,13,18-19H,5,12H2,1-4H3,(H,24,27)(H,26,28)