6-(azepan-1-ylcarbonyl)-2-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-(azepan-1-ylcarbonyl)-2-methyl-pyridine-3-carbonitrile Openeye Name: 6-(azepane-1-carbonyl)-2-methyl-pyridine-3-carbonitrile CAS Name: 6-[1-azepanyl(oxo)methyl]-2-methyl-3-pyridinecarbonitrile IUPAC Name: 6-(azepane-1-carbonyl)-2-methylpyridine-3-carbonitrile Traditional Name: 6-(azepane-1-carbonyl)-2-methyl-nicotinonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(=O)N2CCCCCC2)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)C(=O)N2CCCCCC2)C#N

InChI

InChI=1S/C14H17N3O/c1-11-12(10-15)6-7-13(16-11)14(18)17-8-4-2-3-5-9-17/h6-7H,2-5,8-9H2,1H3