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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

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