N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methanamine CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methanamine IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine Traditional Name: (5-methyl-1H-imidazol-4-yl)methyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=C(NC=N3)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=C(NC=N3)C

InChI

InChI=1S/C17H19N5O/c1-12-5-6-15(9-20-12)23-17-14(4-3-7-19-17)8-18-10-16-13(2)21-11-22-16/h3-7,9,11,18H,8,10H2,1-2H3,(H,21,22)