1-(1-benzofuran-2-yl)-N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine CAS Name: 1-(2-benzofuranyl)-N-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NC(=NO3)C4=CC=CO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NC(=NO3)C4=CC=CO4

InChI

InChI=1S/C18H17N3O3/c1-12(16-10-13-6-3-4-7-14(13)23-16)21(2)11-17-19-18(20-24-17)15-8-5-9-22-15/h3-10,12H,11H2,1-2H3