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

Systemtic Name: N-(3-acetamidophenyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCN(CC2)CC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H24BrN5O3/c1-15(30)25-19-6-3-7-20(13-19)26-23(31)16-8-10-29(11-9-16)14-21-27-22(28-32-21)17-4-2-5-18(24)12-17/h2-7,12-13,16H,8-11,14H2,1H3,(H,25,30)(H,26,31)