1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(1-phenoxypropyl)benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CCCOC3=CC(=C(C=C3)Cl)C)OC4=CC=CC=C4

InChI

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