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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-phenethyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-phenethyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-phenethylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-phenethylbenzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-phenethyl-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=C3N2CCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2CCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O/c1-17-16-20(12-13-21(17)25)28-18(2)24-26-22-10-6-7-11-23(22)27(24)15-14-19-8-4-3-5-9-19/h3-13,16,18H,14-15H2,1-2H3