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

Systemtic Name: 4-[2-[(4-ethanoylphenyl)methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile Openeye Name: 4-[2-[(4-acetylphenyl)methyl]hexahydropyridazin-1-yl]naphthalene-1-carbonitrile CAS Name: 4-[2-[(4-acetylphenyl)methyl]-1-diazinanyl]-1-naphthalenecarbonitrile IUPAC Name: 4-[2-[(4-acetylphenyl)methyl]diazinan-1-yl]naphthalene-1-carbonitrile Traditional Name: 4-[2-(4-acetylbenzyl)hexahydropyridazin-1-yl]naphthalene-1-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-18(28)20-10-8-19(9-11-20)17-26-14-4-5-15-27(26)24-13-12-21(16-25)22-6-2-3-7-23(22)24/h2-3,6-13H,4-5,14-15,17H2,1H3