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

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-[2-(4-methylphenoxy)ethyl]benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O2/c1-17-7-11-20(12-8-17)27-16-15-25-22-6-4-3-5-21(22)24-23(25)18-9-13-19(26-2)14-10-18/h3-14H,15-16H2,1-2H3