1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H27ClN2O3/c1-17-14-20(15-18(2)25(17)27)32-13-7-12-29-22-9-6-5-8-21(22)28-26(29)19-10-11-23(30-3)24(16-19)31-4/h5-6,8-11,14-16H,7,12-13H2,1-4H3