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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-pyridin-3-ylethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[1-(3-pyridyl)ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[1-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1-pyridin-3-ylethyl)butanamide Traditional Name: 4-phthalimido-N-[1-(3-pyridyl)ethyl]butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-13(14-6-4-10-20-12-14)21-17(23)9-5-11-22-18(24)15-7-2-3-8-16(15)19(22)25/h2-4,6-8,10,12-13H,5,9,11H2,1H3,(H,21,23)