N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-methoxyphenoxy)-3-pyridyl]methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-methoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-methoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O2/c1-26-18-10-4-5-11-19(18)27-21-15(7-6-12-23-21)13-22-14-20-24-16-8-2-3-9-17(16)25-20/h2-12,22H,13-14H2,1H3,(H,24,25)