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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(2-methoxyphenoxy)methyl]benzimidazole Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C26H27ClN2O3/c1-19-17-20(13-14-21(19)27)31-16-8-7-15-29-23-10-4-3-9-22(23)28-26(29)18-32-25-12-6-5-11-24(25)30-2/h3-6,9-14,17H,7-8,15-16,18H2,1-2H3