4-azanyl-2-(1-ethanoylpiperidin-4-yl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(1-ethanoylpiperidin-4-yl)isoindole-1,3-dione Openeye Name: 2-(1-acetyl-4-piperidyl)-4-amino-isoindoline-1,3-dione CAS Name: 2-(1-acetyl-4-piperidinyl)-4-aminoisoindole-1,3-dione IUPAC Name: 2-(1-acetylpiperidin-4-yl)-4-aminoisoindole-1,3-dione Traditional Name: 2-(1-acetyl-4-piperidyl)-4-amino-isoindoline-1,3-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC(=O)N1CCC(CC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C15H17N3O3/c1-9(19)17-7-5-10(6-8-17)18-14(20)11-3-2-4-12(16)13(11)15(18)21/h2-4,10H,5-8,16H2,1H3