3-[3-(4-phenylphenoxy)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(4-phenylphenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(4-phenylphenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(4-phenylphenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(4-phenylphenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(4-phenylphenoxy)propyl]-1H-benzimidazol-2-one Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N2O2/c25-22-23-20-9-4-5-10-21(20)24(22)15-6-16-26-19-13-11-18(12-14-19)17-7-2-1-3-8-17/h1-5,7-14H,6,15-16H2,(H,23,25)