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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]benzimidazole Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O2/c1-19(2)24-15-10-20(3)18-27(24)32-17-7-16-31-26-9-6-5-8-25(26)30-28(31)21(4)33-23-13-11-22(29)12-14-23/h5-6,8-15,18-19,21H,7,16-17H2,1-4H3