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

Systemtic Name: 1-octyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-octyl-benzimidazole CAS Name: 1-octyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-octyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-octyl-benzimidazole Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H34N2O/c1-4-5-6-7-8-11-18-27-24-13-10-9-12-23(24)26-25(27)19-28-22-16-14-21(15-17-22)20(2)3/h9-10,12-17,20H,4-8,11,18-19H2,1-3H3