5-[[5-[[2-(1,3-benzodioxol-5-yl)-4-cyano-phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile

Systemtic Name: 5-[[5-[[2-(1,3-benzodioxol-5-yl)-4-cyano-phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Openeye Name: 5-[[5-[[2-(1,3-benzodioxol-5-yl)-4-cyano-phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile CAS Name: 5-[[5-[[2-(1,3-benzodioxol-5-yl)-4-cyanophenyl]methoxymethyl]-1-imidazolyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[[5-[[2-(1,3-benzodioxol-5-yl)-4-cyanophenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Traditional Name: 5-[[5-[[2-(1,3-benzodioxol-5-yl)-4-cyano-benzyl]oxymethyl]imidazol-1-yl]methyl]picolinonitrile Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C#N)COCC4=CN=CN4CC5=CN=C(C=C5)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C#N)COCC4=CN=CN4CC5=CN=C(C=C5)C#N

InChI

InChI=1S/C26H19N5O3/c27-9-18-1-3-21(24(7-18)20-4-6-25-26(8-20)34-17-33-25)14-32-15-23-12-29-16-31(23)13-19-2-5-22(10-28)30-11-19/h1-8,11-12,16H,13-15,17H2