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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3/c22-16(20-12-13-6-3-4-10-19-13)9-5-11-21-17(23)14-7-1-2-8-15(14)18(21)24/h1-4,6-8,10H,5,9,11-12H2,(H,20,22)