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

Systemtic Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclooctyl-piperidine-4-carboxamide Openeye Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclooctyl-piperidine-4-carboxamide CAS Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclooctyl-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclooctylpiperidine-4-carboxamide Traditional Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-cyclooctyl-isonipecotamide Formula: C23H31BrN4O2 MolecularWeight: 475.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H31BrN4O2/c24-19-8-6-7-18(15-19)22-26-21(30-27-22)16-28-13-11-17(12-14-28)23(29)25-20-9-4-2-1-3-5-10-20/h6-8,15,17,20H,1-5,9-14,16H2,(H,25,29)