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

Systemtic Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-2-ethyl-6-oxidanylidene-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propanamide Openeye Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propanamide CAS Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[3-(3-ethoxy-4-methoxyphenyl)-2-ethyl-6-oxo-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]propanamide Traditional Name: N-[4-[[3-(3-ethoxy-4-methoxy-phenyl)-2-ethyl-6-keto-2,5-dihydro-1H-pyrazin-5-yl]methyl]phenyl]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)CC)C3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-5-19-24(17-10-13-21(31-4)22(15-17)32-7-3)27-20(25(30)28-19)14-16-8-11-18(12-9-16)26-23(29)6-2/h8-13,15,19-20H,5-7,14H2,1-4H3,(H,26,29)(H,28,30)