2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C20H20N4O2/c1-14-16-6-2-3-7-17(16)20(26)24(14)13-19(25)22-15-8-9-18(21-12-15)23-10-4-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,22,25)