2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-17-11-13-28(14-12-17)25(30)19-6-4-7-20(15-19)27-23(29)16-31-22-10-9-18-5-2-3-8-21(18)24(22)26/h2-10,15,17H,11-14,16H2,1H3,(H,27,29)