2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-21(2)24-16-15-22(3)19-27(24)32-20-28-29-25-13-7-8-14-26(25)30(28)17-9-10-18-31-23-11-5-4-6-12-23/h4-8,11-16,19,21H,9-10,17-18,20H2,1-3H3