3-[5-(2-ethyl-2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine

Systemtic Name: 3-[5-(2-ethyl-2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine Openeye Name: 3-[5-(2-ethyl-2,3-dihydrobenzofuran-5-yl)-1,2,4-oxadiazol-3-yl]-N-methyl-pyridin-2-amine CAS Name: 3-[5-(2-ethyl-2,3-dihydrobenzofuran-5-yl)-1,2,4-oxadiazol-3-yl]-N-methyl-2-pyridinamine IUPAC Name: 3-[5-(2-ethyl-2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazol-3-yl]-N-methylpyridin-2-amine Traditional Name: [3-[5-(2-ethylcoumaran-5-yl)-1,2,4-oxadiazol-3-yl]-2-pyridyl]-methyl-amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(O1)C=CC(=C2)C3=NC(=NO3)C4=C(N=CC=C4)NC

Isomeric SMILES

CCC1CC2=C(O1)C=CC(=C2)C3=NC(=NO3)C4=C(N=CC=C4)NC

InChI

InChI=1S/C18H18N4O2/c1-3-13-10-12-9-11(6-7-15(12)23-13)18-21-17(22-24-18)14-5-4-8-20-16(14)19-2/h4-9,13H,3,10H2,1-2H3,(H,19,20)