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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-18(2)22-13-8-19(3)16-25(22)30-15-14-29-24-7-5-4-6-23(24)28-26(29)17-31-21-11-9-20(27)10-12-21/h4-13,16,18H,14-15,17H2,1-3H3