N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine

Systemtic Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine Openeye Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methanamine CAS Name: N-[(2,3-dimethyl-4-imidazolyl)methyl]-1-[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methanamine IUPAC Name: N-[(2,3-dimethylimidazol-4-yl)methyl]-1-[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methanamine Traditional Name: (2,3-dimethylimidazol-4-yl)methyl-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CN=C(N3C)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNCC3=CN=C(N3C)C

InChI

InChI=1S/C18H21N5O/c1-13-6-7-17(12-21-13)24-18-15(5-4-8-20-18)9-19-10-16-11-22-14(2)23(16)3/h4-8,11-12,19H,9-10H2,1-3H3