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

Systemtic Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]aniline Openeye Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]aniline CAS Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]aniline IUPAC Name: 4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]aniline Traditional Name: [4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]phenyl]amine Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N

InChI

InChI=1S/C22H21N3O2/c1-26-18-10-12-19(13-11-18)27-15-14-25-21-5-3-2-4-20(21)24-22(25)16-6-8-17(23)9-7-16/h2-13H,14-15,23H2,1H3