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

Systemtic Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)piperidine-1-carboxamide Openeye Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)piperidine-1-carboxamide CAS Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)piperidine-1-carboxamide Traditional Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-cyanophenyl)piperidine-1-carboxamide Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O2/c22-17-8-6-15(7-9-17)19-25-20(29-26-19)16-4-2-10-27(13-16)21(28)24-18-5-1-3-14(11-18)12-23/h1,3,5-9,11,16H,2,4,10,13H2,(H,24,28)