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

Systemtic Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide Formula: C20H18Br2N4O2 MolecularWeight: 506.19052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=C(C=C3)Br)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H18Br2N4O2/c21-15-6-4-13(5-7-15)18-24-19(28-25-18)14-8-10-26(11-9-14)20(27)23-17-3-1-2-16(22)12-17/h1-7,12,14H,8-11H2,(H,23,27)