1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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