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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-[(3-methoxyphenoxy)methyl]benzimidazole Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-18-15-21(11-12-22(18)26)30-14-6-13-28-24-10-4-3-9-23(24)27-25(28)17-31-20-8-5-7-19(16-20)29-2/h3-5,7-12,15-16H,6,13-14,17H2,1-2H3