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

Systemtic Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)isonipecotamide Formula: C18H23BrN4O3 MolecularWeight: 423.30422

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCN(CC1)CC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

COCCNC(=O)C1CCN(CC1)CC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H23BrN4O3/c1-25-10-7-20-18(24)13-5-8-23(9-6-13)12-16-21-17(22-26-16)14-3-2-4-15(19)11-14/h2-4,11,13H,5-10,12H2,1H3,(H,20,24)