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

Systemtic Name: 5-[[5-[[4-cyano-2-(3-methoxyphenyl)phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Openeye Name: 5-[[5-[[4-cyano-2-(3-methoxyphenyl)phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile CAS Name: 5-[[5-[[4-cyano-2-(3-methoxyphenyl)phenyl]methoxymethyl]-1-imidazolyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[[5-[[4-cyano-2-(3-methoxyphenyl)phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Traditional Name: 5-[[5-[[4-cyano-2-(3-methoxyphenyl)benzyl]oxymethyl]imidazol-1-yl]methyl]picolinonitrile Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CN=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CN=C(C=C4)C#N

InChI

InChI=1S/C26H21N5O2/c1-32-25-4-2-3-21(10-25)26-9-19(11-27)5-7-22(26)16-33-17-24-14-29-18-31(24)15-20-6-8-23(12-28)30-13-20/h2-10,13-14,18H,15-17H2,1H3