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

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

Isomeric SMILES

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

InChI

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