2-(4-bromanylphenoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(2-ketopyrrolidino)methyl]phenyl]nicotinamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c24-17-8-10-19(11-9-17)30-23-20(6-2-12-25-23)22(29)26-18-5-1-4-16(14-18)15-27-13-3-7-21(27)28/h1-2,4-6,8-12,14H,3,7,13,15H2,(H,26,29)