2-[(4-chloranylphenoxy)methyl]-1-pentyl-benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-pentyl-benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-pentyl-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-pentylbenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-pentylbenzimidazole Traditional Name: 1-amyl-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O/c1-2-3-6-13-22-18-8-5-4-7-17(18)21-19(22)14-23-16-11-9-15(20)10-12-16/h4-5,7-12H,2-3,6,13-14H2,1H3