3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyrazin-2-yl-propanamide

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyrazin-2-yl-propanamide Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(1-oxoisoindolin-2-yl)-N-pyrazin-2-yl-propanamide CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-(2-pyrazinyl)propanamide IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)-N-pyrazin-2-ylpropanamide Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-3-(1-ketoisoindolin-2-yl)-N-pyrazin-2-yl-propionamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=NC=CN=C2)N3CC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CC(=O)NC2=NC=CN=C2)N3CC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C24H24N4O4/c1-3-32-20-9-8-16(12-21(20)31-2)19(13-23(29)27-22-14-25-10-11-26-22)28-15-17-6-4-5-7-18(17)24(28)30/h4-12,14,19H,3,13,15H2,1-2H3,(H,26,27,29)