2-(3-bromanylphenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[3-(pyrrolidine-1-carbonyl)benzyl]nicotinamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O3/c25-19-8-4-9-20(15-19)31-23-21(10-5-11-26-23)22(29)27-16-17-6-3-7-18(14-17)24(30)28-12-1-2-13-28/h3-11,14-15H,1-2,12-13,16H2,(H,27,29)