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

Systemtic Name: 5-[[5-[[4-cyano-2-(3-ethoxyphenyl)phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Openeye Name: 5-[[5-[[4-cyano-2-(3-ethoxyphenyl)phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile CAS Name: 5-[[5-[[4-cyano-2-(3-ethoxyphenyl)phenyl]methoxymethyl]-1-imidazolyl]methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[[5-[[4-cyano-2-(3-ethoxyphenyl)phenyl]methoxymethyl]imidazol-1-yl]methyl]pyridine-2-carbonitrile Traditional Name: 5-[[5-[(4-cyano-2-m-phenetyl-benzyl)oxymethyl]imidazol-1-yl]methyl]picolinonitrile Formula: C27H23N5O2 MolecularWeight: 449.50382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CN=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CN=C(C=C4)C#N

InChI

InChI=1S/C27H23N5O2/c1-2-34-26-5-3-4-22(11-26)27-10-20(12-28)6-8-23(27)17-33-18-25-15-30-19-32(25)16-21-7-9-24(13-29)31-14-21/h3-11,14-15,19H,2,16-18H2,1H3