2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-amine Openeye Name: 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-amine CAS Name: 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[(4-phenoxyphenyl)methyl]-3H-benzimidazol-5-amine Traditional Name: [2-(4-phenoxybenzyl)-3H-benzimidazol-5-yl]amine Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C20H17N3O/c21-15-8-11-18-19(13-15)23-20(22-18)12-14-6-9-17(10-7-14)24-16-4-2-1-3-5-16/h1-11,13H,12,21H2,(H,22,23)