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

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-(3-methylphenoxy)ethyl]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-[2-(3-methylphenoxy)ethyl]benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[2-(3-methylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[2-(3-methylphenoxy)ethyl]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-[2-(3-methylphenoxy)ethyl]benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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