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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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