2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3/c24-22-19-6-2-1-5-16(19)9-12-20(22)29-15-21(27)25-18-10-7-17(8-11-18)23(28)26-13-3-4-14-26/h1-2,5-12H,3-4,13-15H2,(H,25,27)