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

Systemtic Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[3-(2-methylphenoxy)propyl]-2-(1-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=C3C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3C)OC4=CC=CC=C4

InChI

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