3-acetamido-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propanamide

Systemtic Name: 3-acetamido-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]propanamide CAS Name: 3-acetamido-N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-12-5-6-15(11-20-12)24-17-14(4-3-8-19-17)10-21-16(23)7-9-18-13(2)22/h3-6,8,11H,7,9-10H2,1-2H3,(H,18,22)(H,21,23)