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

Systemtic Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 1-(benzofuran-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: 1-(2-benzofuranyl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: 1-(1-benzofuran-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 1-(benzofuran-2-yl)ethyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-14(18-12-16-10-6-7-11-17(16)24-18)23(2)13-19-21-20(22-25-19)15-8-4-3-5-9-15/h3-12,14H,13H2,1-2H3