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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-1-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-1-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C22H24BrN5O3 MolecularWeight: 486.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC(C3)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C22H24BrN5O3/c1-2-30-18-8-5-15(6-9-18)21-26-20(31-27-21)14-28-11-3-4-16(13-28)22(29)25-19-10-7-17(23)12-24-19/h5-10,12,16H,2-4,11,13-14H2,1H3,(H,24,25,29)