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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O2/c1-19(2)23-14-9-20(3)17-26(23)32-18-27-29-24-7-4-5-8-25(24)30(27)15-6-16-31-22-12-10-21(28)11-13-22/h4-5,7-14,17,19H,6,15-16,18H2,1-3H3