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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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