2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H22N4O3/c1-14-5-7-16-17(11-14)21(28)25(20(16)27)13-19(26)23-15-6-8-18(22-12-15)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,26)