2-(4-methylphenyl)-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 2-(4-methylphenyl)-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C27H30N2O/c1-19(2)23-15-12-21(4)18-26(23)30-17-7-16-29-25-9-6-5-8-24(25)28-27(29)22-13-10-20(3)11-14-22/h5-6,8-15,18-19H,7,16-17H2,1-4H3