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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-(1-phenylethyl)benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(1-phenylethyl)benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-(1-phenylethyl)benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-(1-phenylethyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O/c1-16-15-20(13-14-21(16)25)28-18(3)24-26-22-11-7-8-12-23(22)27(24)17(2)19-9-5-4-6-10-19/h4-15,17-18H,1-3H3