5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]-2-phenyl-1,3-benzoxazole

Systemtic Name: 5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]-2-phenyl-1,3-benzoxazole Openeye Name: 5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]oxazol-2-yl]-2-phenyl-1,3-benzoxazole CAS Name: 5-[4-[[4-[3-(1-imidazolyl)propyl]phenoxy]methyl]-2-oxazolyl]-2-phenyl-1,3-benzoxazole IUPAC Name: 5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]-1,3-oxazol-2-yl]-2-phenyl-1,3-benzoxazole Traditional Name: 5-[4-[[4-(3-imidazol-1-ylpropyl)phenoxy]methyl]oxazol-2-yl]-2-phenyl-1,3-benzoxazole Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=NC(=CO4)COC5=CC=C(C=C5)CCCN6C=CN=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C4=NC(=CO4)COC5=CC=C(C=C5)CCCN6C=CN=C6

InChI

InChI=1S/C29H24N4O3/c1-2-6-22(7-3-1)29-32-26-17-23(10-13-27(26)36-29)28-31-24(19-35-28)18-34-25-11-8-21(9-12-25)5-4-15-33-16-14-30-20-33/h1-3,6-14,16-17,19-20H,4-5,15,18H2