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

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

Systemtic Name:1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
Openeye Name:1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
CAS Name:1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide
IUPAC Name:1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
Traditional Name:1-[[3-(4-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=C(C=C3)Br


Isomeric SMILES

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


InChI

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


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