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

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

Systemtic Name:2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide
Openeye Name:2-[(1-bromo-2-naphthyl)oxy]-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
CAS Name:2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide
IUPAC Name:2-(1-bromonaphthalen-2-yl)oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide
Traditional Name:2-(1-bromo-2-naphthoxy)-N-[2-(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=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br


Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br


InChI

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


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