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

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C18H21BrN4O2 MolecularWeight: 405.28894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN4O2/c1-2-9-20-18(24)14-7-10-23(11-8-14)12-16-21-17(22-25-16)13-3-5-15(19)6-4-13/h2-6,14H,1,7-12H2,(H,20,24)