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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-1-pentyl-benzimidazole Openeye Name: 2-[(4-ethylphenoxy)methyl]-1-pentyl-benzimidazole CAS Name: 2-[(4-ethylphenoxy)methyl]-1-pentylbenzimidazole IUPAC Name: 2-[(4-ethylphenoxy)methyl]-1-pentylbenzimidazole Traditional Name: 1-amyl-2-[(4-ethylphenoxy)methyl]benzimidazole Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-3-5-8-15-23-20-10-7-6-9-19(20)22-21(23)16-24-18-13-11-17(4-2)12-14-18/h6-7,9-14H,3-5,8,15-16H2,1-2H3