2-[(4-chloranylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-(4-phenoxybutyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c25-19-12-14-21(15-13-19)29-18-24-26-22-10-4-5-11-23(22)27(24)16-6-7-17-28-20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-18H2