2-(6-bromanylnaphthalen-2-yl)oxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O3/c25-21-9-7-20-14-22(10-8-19(20)13-21)30-16-23(28)26-15-17-3-5-18(6-4-17)24(29)27-11-1-2-12-27/h3-10,13-14H,1-2,11-12,15-16H2,(H,26,28)