3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]aniline

Systemtic Name: 3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]aniline Openeye Name: 3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]aniline CAS Name: 3-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]aniline IUPAC Name: 3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]aniline Traditional Name: [3-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]phenyl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)N

InChI

InChI=1S/C22H21N3O/c1-16-6-4-9-19(14-16)26-13-12-25-21-11-3-2-10-20(21)24-22(25)17-7-5-8-18(23)15-17/h2-11,14-15H,12-13,23H2,1H3