3-[[(2-methoxyphenyl)amino]methyl]piperidine-2,6-dione

Systemtic Name: 3-[[(2-methoxyphenyl)amino]methyl]piperidine-2,6-dione Openeye Name: 3-[(2-methoxyanilino)methyl]piperidine-2,6-dione CAS Name: 3-[(2-methoxyanilino)methyl]piperidine-2,6-dione IUPAC Name: 3-[(2-methoxyanilino)methyl]piperidine-2,6-dione Traditional Name: 3-(o-anisidinomethyl)piperidine-2,6-quinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2CCC(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1NCC2CCC(=O)NC2=O

InChI

InChI=1S/C13H16N2O3/c1-18-11-5-3-2-4-10(11)14-8-9-6-7-12(16)15-13(9)17/h2-5,9,14H,6-8H2,1H3,(H,15,16,17)