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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

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