1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[2-(4-ethylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(CC)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(CC)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-3-20-14-16-21(17-15-20)29-19-18-28-24-13-9-8-12-23(24)27-26(28)25(4-2)30-22-10-6-5-7-11-22/h5-17,25H,3-4,18-19H2,1-2H3