N-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[2,6-bis(oxidanylidene)piperidin-3-yl]-4-methoxy-benzamide Openeye Name: N-(2,6-dioxo-3-piperidyl)-4-methoxy-benzamide CAS Name: N-(2,6-dioxo-3-piperidinyl)-4-methoxybenzamide IUPAC Name: N-(2,6-dioxopiperidin-3-yl)-4-methoxybenzamide Traditional Name: N-(2,6-diketo-3-piperidyl)-4-methoxy-benzamide Formula: C13H14N2O4 MolecularWeight: 262.26126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCC(=O)NC2=O

InChI

InChI=1S/C13H14N2O4/c1-19-9-4-2-8(3-5-9)12(17)14-10-6-7-11(16)15-13(10)18/h2-5,10H,6-7H2,1H3,(H,14,17)(H,15,16,18)