1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-(1-phenoxypropyl)benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCOC3=C(C=CC(=C3)C)C(C)C)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-5-26(32-22-11-7-6-8-12-22)28-29-24-13-9-10-14-25(24)30(28)17-18-31-27-19-21(4)15-16-23(27)20(2)3/h6-16,19-20,26H,5,17-18H2,1-4H3