1-[2-[4-(phenylmethyl)phenoxy]ethyl]benzimidazole-5,6-diamine

Systemtic Name: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]benzimidazole-5,6-diamine Openeye Name: 1-[2-(4-benzylphenoxy)ethyl]benzimidazole-5,6-diamine CAS Name: 1-[2-[4-(phenylmethyl)phenoxy]ethyl]benzimidazole-5,6-diamine IUPAC Name: 1-[2-(4-benzylphenoxy)ethyl]benzimidazole-5,6-diamine Traditional Name: [6-amino-1-[2-(4-benzylphenoxy)ethyl]benzimidazol-5-yl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3C=NC4=CC(=C(C=C43)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCCN3C=NC4=CC(=C(C=C43)N)N

InChI

InChI=1S/C22H22N4O/c23-19-13-21-22(14-20(19)24)26(15-25-21)10-11-27-18-8-6-17(7-9-18)12-16-4-2-1-3-5-16/h1-9,13-15H,10-12,23-24H2