1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 2-[(3-methylphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 2-[(3-methylphenoxy)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)C

InChI

InChI=1S/C28H32N2O2/c1-4-22(3)23-13-15-24(16-14-23)31-18-8-17-30-27-12-6-5-11-26(27)29-28(30)20-32-25-10-7-9-21(2)19-25/h5-7,9-16,19,22H,4,8,17-18,20H2,1-3H3