2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-piperidine-1-carboxamide

Systemtic Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-yl-piperidine-1-carboxamide Openeye Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)piperidine-1-carboxamide CAS Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthalenyl)-1-piperidinecarboxamide IUPAC Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-naphthalen-1-ylpiperidine-1-carboxamide Traditional Name: 2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-naphthyl)piperidine-1-carboxamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21BrN4O2/c25-18-13-11-17(12-14-18)22-27-23(31-28-22)21-10-3-4-15-29(21)24(30)26-20-9-5-7-16-6-1-2-8-19(16)20/h1-2,5-9,11-14,21H,3-4,10,15H2,(H,26,30)