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

Systemtic Name: 2-[1-(3-methylphenoxy)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(3-methylphenoxy)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(3-methylphenoxy)ethyl]-1-[2-(4-methylphenoxy)ethyl]benzimidazole Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC(=C4)C

InChI

InChI=1S/C25H26N2O2/c1-18-11-13-21(14-12-18)28-16-15-27-24-10-5-4-9-23(24)26-25(27)20(3)29-22-8-6-7-19(2)17-22/h4-14,17,20H,15-16H2,1-3H3