1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-2-(4-methoxyphenyl)benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27ClN2O2/c1-18-16-22(17-19(2)25(18)27)31-15-7-6-14-29-24-9-5-4-8-23(24)28-26(29)20-10-12-21(30-3)13-11-20/h4-5,8-13,16-17H,6-7,14-15H2,1-3H3