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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-[(2-chlorophenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-[(2-chlorophenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

InChI

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