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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-(4-phenoxybutyl)benzimidazole Openeye Name: 2-[(4-chlorophenyl)methyl]-1-(4-phenoxybutyl)benzimidazole CAS Name: 2-[(4-chlorophenyl)methyl]-1-(4-phenoxybutyl)benzimidazole IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-(4-phenoxybutyl)benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-(4-phenoxybutyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O/c25-20-14-12-19(13-15-20)18-24-26-22-10-4-5-11-23(22)27(24)16-6-7-17-28-21-8-2-1-3-9-21/h1-5,8-15H,6-7,16-18H2