2-[1-(4-chloranylphenoxy)ethyl]-1-(3-phenylpropyl)benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-(3-phenylpropyl)benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-phenylpropyl)benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-phenylpropyl)benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-phenylpropyl)benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-(3-phenylpropyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O/c1-18(28-21-15-13-20(25)14-16-21)24-26-22-11-5-6-12-23(22)27(24)17-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-16,18H,7,10,17H2,1H3