2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c25-23-20-10-3-2-7-17(20)11-12-21(23)30-16-22(28)26-19-9-6-8-18(15-19)24(29)27-13-4-1-5-14-27/h2-3,6-12,15H,1,4-5,13-14,16H2,(H,26,28)