N-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)propan-1-amine

Systemtic Name: N-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)propan-1-amine Openeye Name: N-benzyl-N-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine CAS Name: N-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-N-(phenylmethyl)-1-propanamine IUPAC Name: N-benzyl-N-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine Traditional Name: benzyl-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-propyl-amine Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C17H18BrN3O2/c1-2-10-21(11-13-6-4-3-5-7-13)12-16-19-20-17(23-16)14-8-9-15(18)22-14/h3-9H,2,10-12H2,1H3