2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]nicotinamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O4/c25-17-8-10-19(11-9-17)32-24-21(7-4-12-26-24)23(30)27-18-5-3-6-20(15-18)31-16-22(29)28-13-1-2-14-28/h3-12,15H,1-2,13-14,16H2,(H,27,30)