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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H24BrN3O3/c1-27-12-14-28(15-13-27)24(30)19-8-4-5-9-20(19)26-22(29)16-31-21-11-10-17-6-2-3-7-18(17)23(21)25/h2-11H,12-16H2,1H3,(H,26,29)