1-[2-[4-(phenylmethyl)phenoxy]ethyl]benzimidazol-5-amine

Systemtic Name: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]benzimidazol-5-amine Openeye Name: 1-[2-(4-benzylphenoxy)ethyl]benzimidazol-5-amine CAS Name: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]-5-benzimidazolamine IUPAC Name: 1-[2-(4-benzylphenoxy)ethyl]benzimidazol-5-amine Traditional Name: [1-[2-(4-benzylphenoxy)ethyl]benzimidazol-5-yl]amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3C=NC4=C3C=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3C=NC4=C3C=CC(=C4)N

InChI

InChI=1S/C22H21N3O/c23-19-8-11-22-21(15-19)24-16-25(22)12-13-26-20-9-6-18(7-10-20)14-17-4-2-1-3-5-17/h1-11,15-16H,12-14,23H2