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

Systemtic Name: 4-[2-[(4-methoxyphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(4-methoxyphenyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(4-methoxyphenyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-(2-p-anisylhexahydropyridazin-1-yl)naphthalene-1-carbonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCCN2C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C23H23N3O/c1-27-20-11-8-18(9-12-20)17-25-14-4-5-15-26(25)23-13-10-19(16-24)21-6-2-3-7-22(21)23/h2-3,6-13H,4-5,14-15,17H2,1H3