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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-methoxy-5-(phthalimidomethyl)-N-[2-(2-pyridyl)ethyl]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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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)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O4/c1-31-21-10-9-16(15-27-23(29)18-7-2-3-8-19(18)24(27)30)14-20(21)22(28)26-13-11-17-6-4-5-12-25-17/h2-10,12,14H,11,13,15H2,1H3,(H,26,28)