5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-pyridin-4-yl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-pyridin-4-yl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(4-pyridyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-pyridin-4-ylbenzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-pyridin-4-ylbenzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-(4-pyridyl)benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H17N3O4/c1-29-19-7-6-14(12-18(19)20(26)24-15-8-10-23-11-9-15)13-25-21(27)16-4-2-3-5-17(16)22(25)28/h2-12H,13H2,1H3,(H,23,24,26)