N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxoisoindolin-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-ketoisoindolin-1-yl)-N-(3-pyridylmethyl)-N-veratryl-acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3C4=CC=CC=C4C(=O)N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3C4=CC=CC=C4C(=O)N3)OC

InChI

InChI=1S/C25H25N3O4/c1-31-22-10-9-17(12-23(22)32-2)15-28(16-18-6-5-11-26-14-18)24(29)13-21-19-7-3-4-8-20(19)25(30)27-21/h3-12,14,21H,13,15-16H2,1-2H3,(H,27,30)