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N-(1H-benzimidazol-2-ylmethyl)-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine

N-(1H-benzimidazol-2-ylmethyl)-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-1-[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methanamine
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-1-[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methanamine
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine
Traditional Name:1H-benzimidazol-2-ylmethyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]amine
Formula: C20H19N5O
MolecularWeight: 345.39776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C20H19N5O/c1-14-8-9-16(12-23-14)26-20-15(5-4-10-22-20)11-21-13-19-24-17-6-2-3-7-18(17)25-19/h2-10,12,21H,11,13H2,1H3,(H,24,25)


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