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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(3,4-dimethoxyphenyl)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=C2C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C26H27ClN2O3/c1-18-16-20(11-12-21(18)27)32-15-7-6-14-29-23-9-5-4-8-22(23)28-26(29)19-10-13-24(30-2)25(17-19)31-3/h4-5,8-13,16-17H,6-7,14-15H2,1-3H3