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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

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