2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-[(1-bromo-2-naphthyl)oxy]acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(1-bromonaphthalen-2-yl)oxyacetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(1-bromo-2-naphthoxy)acetyl]piperazino]-N-phenyl-acetamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H24BrN3O3/c25-24-20-9-5-4-6-18(20)10-11-21(24)31-17-23(30)28-14-12-27(13-15-28)16-22(29)26-19-7-2-1-3-8-19/h1-11H,12-17H2,(H,26,29)