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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-methyl-3-phthalimido-N-(2-pyridylmethyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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