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

Systemtic Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pentyl-piperidine-4-carboxamide Openeye Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pentyl-piperidine-4-carboxamide CAS Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: 1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-pentylpiperidine-4-carboxamide Traditional Name: N-amyl-1-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C20H27BrN4O2 MolecularWeight: 435.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27BrN4O2/c1-2-3-4-10-22-20(26)15-8-11-25(12-9-15)14-18-23-19(24-27-18)16-6-5-7-17(21)13-16/h5-7,13,15H,2-4,8-12,14H2,1H3,(H,22,26)