2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-pentyl-benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-pentyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-pentyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-pentylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-pentylbenzimidazole Traditional Name: 1-amyl-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O/c1-4-5-8-13-24-20-10-7-6-9-19(20)23-21(24)16(3)25-17-11-12-18(22)15(2)14-17/h6-7,9-12,14,16H,4-5,8,13H2,1-3H3