2-cyclopropyl-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole

Systemtic Name: 2-cyclopropyl-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Openeye Name: 2-cyclopropyl-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole CAS Name: 2-cyclopropyl-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Traditional Name: 2-cyclopropyl-1-[2-(3,4-dimethylphenoxy)ethyl]benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC4)C

InChI

InChI=1S/C20H22N2O/c1-14-7-10-17(13-15(14)2)23-12-11-22-19-6-4-3-5-18(19)21-20(22)16-8-9-16/h3-7,10,13,16H,8-9,11-12H2,1-2H3