4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-[3-(2-pyrazinyloxy)phenyl]benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-pyrazin-2-yloxyphenyl)benzamide Traditional Name: 4-(phthalimidomethyl)-N-(3-pyrazin-2-yloxyphenyl)benzamide Formula: C26H18N4O4 MolecularWeight: 450.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC5=NC=CN=C5

InChI

InChI=1S/C26H18N4O4/c31-24(29-19-4-3-5-20(14-19)34-23-15-27-12-13-28-23)18-10-8-17(9-11-18)16-30-25(32)21-6-1-2-7-22(21)26(30)33/h1-15H,16H2,(H,29,31)