N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]azepane-1-carboxamide

Systemtic Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]azepane-1-carboxamide Openeye Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]azepane-1-carboxamide CAS Name: N-[6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-1-azepanecarboxamide IUPAC Name: N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]azepane-1-carboxamide Traditional Name: N-[6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]azepane-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CC=N1)OC2=NC=C(C=C2)NC(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N4O2/c1-14-16(7-6-10-19-14)24-17-9-8-15(13-20-17)21-18(23)22-11-4-2-3-5-12-22/h6-10,13H,2-5,11-12H2,1H3,(H,21,23)