2-[1-(3-methylphenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-(3-phenoxypropyl)benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-19-10-8-13-22(18-19)29-20(2)25-26-23-14-6-7-15-24(23)27(25)16-9-17-28-21-11-4-3-5-12-21/h3-8,10-15,18,20H,9,16-17H2,1-2H3