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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-ethanamine CAS Name: 1-(2-benzofuranyl)-N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-methyl-amine Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NOC(=N3)C(C)(C)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC3=NOC(=N3)C(C)(C)C

InChI

InChI=1S/C18H23N3O2/c1-12(15-10-13-8-6-7-9-14(13)22-15)21(5)11-16-19-17(23-20-16)18(2,3)4/h6-10,12H,11H2,1-5H3