1-[5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxy]pentyl]imidazole

Systemtic Name: 1-[5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxy]pentyl]imidazole Openeye Name: 1-[5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxy]pentyl]imidazole CAS Name: 1-[5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxy]pentyl]imidazole IUPAC Name: 1-[5-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methoxy]pentyl]imidazole Traditional Name: 1-[5-(4-methoxyphenyl)-2-p-anisyloxy-pentyl]imidazole Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(CN2C=CN=C2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(CN2C=CN=C2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-26-21-10-6-19(7-11-21)4-3-5-23(16-25-15-14-24-18-25)28-17-20-8-12-22(27-2)13-9-20/h6-15,18,23H,3-5,16-17H2,1-2H3