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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: N-(3-methyl-2-pyridyl)-4-(phthalimidomethyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c1-14-5-4-12-23-19(14)24-20(26)16-10-8-15(9-11-16)13-25-21(27)17-6-2-3-7-18(17)22(25)28/h2-12H,13H2,1H3,(H,23,24,26)