4-bromanyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propyl-benzamide

Systemtic Name: 4-bromanyl-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propyl-benzamide Openeye Name: 4-bromo-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propyl-benzamide CAS Name: 4-bromo-N-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propylbenzamide IUPAC Name: 4-bromo-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propylbenzamide Traditional Name: 4-bromo-N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)C(=O)C3=CC(=C(C(=C3)OC)Br)OC

InChI

InChI=1S/C19H20BrN3O5/c1-4-7-23(11-16-21-22-18(28-16)13-6-5-8-27-13)19(24)12-9-14(25-2)17(20)15(10-12)26-3/h5-6,8-10H,4,7,11H2,1-3H3