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

Systemtic Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 1-[4-(4-methylphenoxy)butyl]-2-[1-(3-methylphenoxy)ethyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C27H30N2O2/c1-20-13-15-23(16-14-20)30-18-7-6-17-29-26-12-5-4-11-25(26)28-27(29)22(3)31-24-10-8-9-21(2)19-24/h4-5,8-16,19,22H,6-7,17-18H2,1-3H3