5-methyl-2-(1-piperidin-4-ylethyl)isoindole-1,3-dione

Systemtic Name: 5-methyl-2-(1-piperidin-4-ylethyl)isoindole-1,3-dione Openeye Name: 5-methyl-2-[1-(4-piperidyl)ethyl]isoindoline-1,3-dione CAS Name: 5-methyl-2-[1-(4-piperidinyl)ethyl]isoindole-1,3-dione IUPAC Name: 5-methyl-2-(1-piperidin-4-ylethyl)isoindole-1,3-dione Traditional Name: 5-methyl-2-[1-(4-piperidyl)ethyl]isoindoline-1,3-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C3CCNCC3

InChI

InChI=1S/C16H20N2O2/c1-10-3-4-13-14(9-10)16(20)18(15(13)19)11(2)12-5-7-17-8-6-12/h3-4,9,11-12,17H,5-8H2,1-2H3