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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

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