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

Systemtic Name: 4-[2-[(2,4-dimethoxyphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(2,4-dimethoxyphenyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(2,4-dimethoxyphenyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(2,4-dimethoxyphenyl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-(2,4-dimethoxybenzyl)hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-28-20-11-9-19(24(15-20)29-2)17-26-13-5-6-14-27(26)23-12-10-18(16-25)21-7-3-4-8-22(21)23/h3-4,7-12,15H,5-6,13-14,17H2,1-2H3