1-(2,1,3-benzoxadiazol-5-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]methanamine

Systemtic Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]methanamine Openeye Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]methanamine CAS Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]methanamine IUPAC Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]methanamine Traditional Name: benzofurazan-5-ylmethyl-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]amine Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC4=NON=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=CC4=NON=C4C=C3

InChI

InChI=1S/C20H18N4O3/c1-25-18-6-2-3-7-19(18)26-20-15(5-4-10-22-20)13-21-12-14-8-9-16-17(11-14)24-27-23-16/h2-11,21H,12-13H2,1H3