4-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-butanamide

Systemtic Name: 4-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-(1-oxoisoindolin-2-yl)-N-(2-pyridyl)butanamide CAS Name: 4-(3-oxo-1H-isoindol-2-yl)-N-(2-pyridinyl)butanamide IUPAC Name: 4-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-(1-ketoisoindolin-2-yl)-N-(2-pyridyl)butyramide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c21-16(19-15-8-3-4-10-18-15)9-5-11-20-12-13-6-1-2-7-14(13)17(20)22/h1-4,6-8,10H,5,9,11-12H2,(H,18,19,21)