2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H22BrN3O2/c23-22-18-6-2-1-5-17(18)7-8-19(22)28-15-21(27)25-14-16-9-10-24-20(13-16)26-11-3-4-12-26/h1-2,5-10,13H,3-4,11-12,14-15H2,(H,25,27)