1-pentyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole

Systemtic Name: 1-pentyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-pentyl-benzimidazole CAS Name: 1-pentyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-pentyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-amyl-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-4-5-8-15-24-21-10-7-6-9-20(21)23-22(24)16-25-19-13-11-18(12-14-19)17(2)3/h6-7,9-14,17H,4-5,8,15-16H2,1-3H3