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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-ethanoylpiperidin-4-yl)propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-phthalimido-propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O4/c1-12(22)20-9-6-13(7-10-20)19-16(23)8-11-21-17(24)14-4-2-3-5-15(14)18(21)25/h2-5,13H,6-11H2,1H3,(H,19,23)