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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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