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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-propylpiperidin-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-propyl-4-piperidyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-propyl-4-piperidinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-propylpiperidin-4-yl)acetamide Traditional Name: 2-phthalimido-N-(1-propyl-4-piperidyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O3/c1-2-9-20-10-7-13(8-11-20)19-16(22)12-21-17(23)14-5-3-4-6-15(14)18(21)24/h3-6,13H,2,7-12H2,1H3,(H,19,22)