1-[4-(4-methylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[4-(4-methylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[4-(4-methylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole CAS Name: 1-[4-(4-methylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[4-(4-methylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[4-(4-methylphenoxy)butyl]-2-[(3-methylphenoxy)methyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)C

InChI

InChI=1S/C26H28N2O2/c1-20-12-14-22(15-13-20)29-17-6-5-16-28-25-11-4-3-10-24(25)27-26(28)19-30-23-9-7-8-21(2)18-23/h3-4,7-15,18H,5-6,16-17,19H2,1-2H3