1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[3-(3,4-dimethylphenoxy)propyl]-2-p-anisyl-benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H28N2O2/c1-19-9-12-23(17-20(19)2)30-16-6-15-28-25-8-5-4-7-24(25)27-26(28)18-21-10-13-22(29-3)14-11-21/h4-5,7-14,17H,6,15-16,18H2,1-3H3