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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

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