4-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]aniline

Systemtic Name: 4-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]aniline Openeye Name: 4-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]aniline CAS Name: 4-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]aniline IUPAC Name: 4-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]aniline Traditional Name: [4-[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=C(C=C4)N

Isomeric SMILES

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

InChI

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