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

Systemtic Name: 4-[2-[(4-phenoxyphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(4-phenoxyphenyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(4-phenoxyphenyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(4-phenoxyphenyl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-(4-phenoxybenzyl)hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(N(C1)CC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)C#N

Isomeric SMILES

C1CCN(N(C1)CC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C28H25N3O/c29-20-23-14-17-28(27-11-5-4-10-26(23)27)31-19-7-6-18-30(31)21-22-12-15-25(16-13-22)32-24-8-2-1-3-9-24/h1-5,8-17H,6-7,18-19,21H2