2-[4-(1-ethanoylpiperidin-3-yl)carbonylphenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(1-ethanoylpiperidin-3-yl)carbonylphenyl]isoindole-1,3-dione Openeye Name: 2-[4-(1-acetylpiperidine-3-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(1-acetyl-3-piperidinyl)-oxomethyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(1-acetylpiperidine-3-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(1-acetylnipecotoyl)phenyl]isoindoline-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCCC(C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O4/c1-14(25)23-12-4-5-16(13-23)20(26)15-8-10-17(11-9-15)24-21(27)18-6-2-3-7-19(18)22(24)28/h2-3,6-11,16H,4-5,12-13H2,1H3