N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(2,6-dioxo-1-piperidyl)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-(4-glutarimidophenyl)-2,3,4-trimethoxy-benzamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)CCCC3=O)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-27-16-12-11-15(19(28-2)20(16)29-3)21(26)22-13-7-9-14(10-8-13)23-17(24)5-4-6-18(23)25/h7-12H,4-6H2,1-3H3,(H,22,26)