4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methylpyridin-2-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-methyl-2-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-methylpyridin-2-yl)butanamide Traditional Name: N-(6-methyl-2-pyridyl)-4-phthalimido-butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O3/c1-12-6-4-9-15(19-12)20-16(22)10-5-11-21-17(23)13-7-2-3-8-14(13)18(21)24/h2-4,6-9H,5,10-11H2,1H3,(H,19,20,22)