N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(4-bromanylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-2-(4-bromanylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-(4-glutarimidophenyl)nicotinamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O4/c24-15-6-12-18(13-7-15)31-23-19(3-2-14-25-23)22(30)26-16-8-10-17(11-9-16)27-20(28)4-1-5-21(27)29/h2-3,6-14H,1,4-5H2,(H,26,30)