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

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-(3-phenoxypropyl)benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-(3-phenoxypropyl)benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-(3-phenoxypropyl)benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-(3-phenoxypropyl)benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-(3-phenoxypropyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)OC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)OC4=CC=CC(=C4)C

InChI

InChI=1S/C26H28N2O2/c1-3-25(30-22-14-9-11-20(2)19-22)26-27-23-15-7-8-16-24(23)28(26)17-10-18-29-21-12-5-4-6-13-21/h4-9,11-16,19,25H,3,10,17-18H2,1-2H3