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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-13-5-6-16-17(12-13)20(27)23(19(16)26)9-3-4-18(25)21-15-7-10-22(11-8-15)14(2)24/h5-6,12,15H,3-4,7-11H2,1-2H3,(H,21,25)