4-(azepan-1-yl)-1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 4-(azepan-1-yl)-1-(2-methoxyethyl)-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 4-(azepan-1-yl)-1-(2-methoxyethyl)-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 4-(1-azepanyl)-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 4-(azepan-1-yl)-1-(2-methoxyethyl)-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 4-(azepan-1-yl)-2-keto-1-(2-methoxyethyl)-6-methyl-nicotinonitrile Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CCOC)C#N)N2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C(=O)N1CCOC)C#N)N2CCCCCC2

InChI

InChI=1S/C16H23N3O2/c1-13-11-15(18-7-5-3-4-6-8-18)14(12-17)16(20)19(13)9-10-21-2/h11H,3-10H2,1-2H3