2-[2-[2-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[2-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[2-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[2-(3-phenylpropoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[2-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[2-(3-phenylpropoxy)phenyl]benzimidazol-1-yl]acetate Formula: C24H21N2O3- MolecularWeight: 385.43514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C24H22N2O3/c27-23(28)17-26-21-14-6-5-13-20(21)25-24(26)19-12-4-7-15-22(19)29-16-8-11-18-9-2-1-3-10-18/h1-7,9-10,12-15H,8,11,16-17H2,(H,27,28)/p-1