N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O4/c1-12-2-5-15-16(10-12)20(27)23(19(15)26)11-17(24)21-14-6-8-22(9-7-14)18(25)13-3-4-13/h2,5,10,13-14H,3-4,6-9,11H2,1H3,(H,21,24)