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

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(3-methoxypropyl)isonipecotamide Formula: C19H25BrN4O3 MolecularWeight: 437.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN4O3/c1-26-12-2-9-21-19(25)15-7-10-24(11-8-15)13-17-22-18(23-27-17)14-3-5-16(20)6-4-14/h3-6,15H,2,7-13H2,1H3,(H,21,25)