4-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]benzenecarbonitrile Openeye Name: 4-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]oxazol-2-yl]benzonitrile CAS Name: 4-[4-[[4-[3-(1-imidazolyl)propyl]phenoxy]methyl]-2-oxazolyl]benzonitrile IUPAC Name: 4-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]benzonitrile Traditional Name: 4-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]oxazol-2-yl]benzonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCN2C=CN=C2)OCC3=COC(=N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1CCCN2C=CN=C2)OCC3=COC(=N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N4O2/c24-14-19-3-7-20(8-4-19)23-26-21(16-29-23)15-28-22-9-5-18(6-10-22)2-1-12-27-13-11-25-17-27/h3-11,13,16-17H,1-2,12,15H2