1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-25(31-22-10-5-4-6-11-22)26-27-23-12-7-8-13-24(23)28(26)18-9-19-30-21-16-14-20(29-2)15-17-21/h4-8,10-17,25H,3,9,18-19H2,1-2H3