N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCO3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3CCCO3)Br

InChI

InChI=1S/C16H18BrN3O2/c1-11(17)10-20-13-6-3-2-5-12(13)19-15(20)9-18-16(21)14-7-4-8-22-14/h2-3,5-6,14H,1,4,7-10H2,(H,18,21)