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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(2-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=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

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