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

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

Systemtic Name:1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-5-nitro-phenyl)piperidine-4-carboxamide
Openeye Name:1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-5-nitro-phenyl)piperidine-4-carboxamide
CAS Name:1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-5-nitrophenyl)-4-piperidinecarboxamide
IUPAC Name:1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-5-nitrophenyl)piperidine-4-carboxamide
Traditional Name:1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(2-methyl-5-nitro-phenyl)isonipecotamide
Formula: C22H22BrN5O4
MolecularWeight: 500.34518
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br


InChI

InChI=1S/C22H22BrN5O4/c1-14-5-6-18(28(30)31)12-19(14)24-22(29)15-7-9-27(10-8-15)13-20-25-21(26-32-20)16-3-2-4-17(23)11-16/h2-6,11-12,15H,7-10,13H2,1H3,(H,24,29)


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