N',N'-dimethyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]butanediamide

Systemtic Name: N',N'-dimethyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]butanediamide Openeye Name: N',N'-dimethyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]butanediamide CAS Name: N',N'-dimethyl-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]butanediamide IUPAC Name: N',N'-dimethyl-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]butanediamide Traditional Name: N',N'-dimethyl-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]succinamide Formula: C18H22N4O3 MolecularWeight: 342.39228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CCC(=O)N(C)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=CC=N2)CNC(=O)CCC(=O)N(C)C

InChI

InChI=1S/C18H22N4O3/c1-13-6-7-15(12-20-13)25-18-14(5-4-10-19-18)11-21-16(23)8-9-17(24)22(2)3/h4-7,10,12H,8-9,11H2,1-3H3,(H,21,23)