4-[[4-(5-imidazol-1-ylpentyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole

Systemtic Name: 4-[[4-(5-imidazol-1-ylpentyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole Openeye Name: 4-[[4-(5-imidazol-1-ylpentyl)phenoxy]methyl]-2-[(E)-styryl]oxazole CAS Name: 4-[[4-[5-(1-imidazolyl)pentyl]phenoxy]methyl]-2-[(E)-2-phenylethenyl]oxazole IUPAC Name: 4-[[4-(5-imidazol-1-ylpentyl)phenoxy]methyl]-2-[(E)-2-phenylethenyl]-1,3-oxazole Traditional Name: 4-[[4-(5-imidazol-1-ylpentyl)phenoxy]methyl]-2-[(E)-styryl]oxazole Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CO2)COC3=CC=C(C=C3)CCCCCN4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CO2)COC3=CC=C(C=C3)CCCCCN4C=CN=C4

InChI

InChI=1S/C26H27N3O2/c1-3-7-22(8-4-1)12-15-26-28-24(20-31-26)19-30-25-13-10-23(11-14-25)9-5-2-6-17-29-18-16-27-21-29/h1,3-4,7-8,10-16,18,20-21H,2,5-6,9,17,19H2/b15-12+