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

Systemtic Name: 4-(3-oxidanylidene-1H-isoindol-2-yl)-N-pyridin-3-yl-butanamide Openeye Name: 4-(1-oxoisoindolin-2-yl)-N-(3-pyridyl)butanamide CAS Name: 4-(3-oxo-1H-isoindol-2-yl)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(3-oxo-1H-isoindol-2-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-(1-ketoisoindolin-2-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCCC(=O)NC3=CN=CC=C3

InChI

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