4-[2-[(6-methoxypyridin-2-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[2-[(6-methoxypyridin-2-yl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(6-methoxy-2-pyridyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(6-methoxy-2-pyridinyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(6-methoxypyridin-2-yl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-[(6-methoxy-2-pyridyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=CC(=N1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C22H22N4O/c1-27-22-10-6-7-18(24-22)16-25-13-4-5-14-26(25)21-12-11-17(15-23)19-8-2-3-9-20(19)21/h2-3,6-12H,4-5,13-14,16H2,1H3