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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-4-yl-butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-pyridyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-pyridin-4-ylbutanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-pyridin-4-ylbutanamide Traditional Name: 4-phthalimido-N-(4-pyridyl)butyramide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H15N3O3/c21-15(19-12-7-9-18-10-8-12)6-3-11-20-16(22)13-4-1-2-5-14(13)17(20)23/h1-2,4-5,7-10H,3,6,11H2,(H,18,19,21)