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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-(2-pyridylmethyl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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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)NCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O4/c1-30-20-10-9-15(12-19(20)21(27)25-13-16-6-4-5-11-24-16)14-26-22(28)17-7-2-3-8-18(17)23(26)29/h2-12H,13-14H2,1H3,(H,25,27)