2-(4-bromanylphenoxy)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(cyclobutanecarbonylamino)benzyl]nicotinamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O3/c25-18-9-11-20(12-10-18)31-24-21(8-3-13-26-24)23(30)27-15-16-4-1-7-19(14-16)28-22(29)17-5-2-6-17/h1,3-4,7-14,17H,2,5-6,15H2,(H,27,30)(H,28,29)