2-(3-chlorophenyl)-1-[4-(2-methoxyphenoxy)butyl]benzimidazole

Systemtic Name: 2-(3-chlorophenyl)-1-[4-(2-methoxyphenoxy)butyl]benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-[4-(2-methoxyphenoxy)butyl]benzimidazole CAS Name: 2-(3-chlorophenyl)-1-[4-(2-methoxyphenoxy)butyl]benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-[4-(2-methoxyphenoxy)butyl]benzimidazole Traditional Name: 2-(3-chlorophenyl)-1-[4-(2-methoxyphenoxy)butyl]benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-28-22-13-4-5-14-23(22)29-16-7-6-15-27-21-12-3-2-11-20(21)26-24(27)18-9-8-10-19(25)17-18/h2-5,8-14,17H,6-7,15-16H2,1H3