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

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-methoxyphenyl)isonipecotamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN4O3/c1-29-19-8-6-18(7-9-19)24-22(28)16-10-12-27(13-11-16)14-20-25-21(26-30-20)15-2-4-17(23)5-3-15/h2-9,16H,10-14H2,1H3,(H,24,28)