azepan-1-yl-(6-methylpyridin-3-yl)methanone

Systemtic Name: azepan-1-yl-(6-methylpyridin-3-yl)methanone Openeye Name: azepan-1-yl-(6-methyl-3-pyridyl)methanone CAS Name: 1-azepanyl-(6-methyl-3-pyridinyl)methanone IUPAC Name: azepan-1-yl-(6-methylpyridin-3-yl)methanone Traditional Name: azepan-1-yl-(6-methyl-3-pyridyl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C13H18N2O/c1-11-6-7-12(10-14-11)13(16)15-8-4-2-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3