2-[2-[4-(4-propylphenoxy)phenyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[4-(4-propylphenoxy)phenyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[4-(4-propylphenoxy)phenyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[4-(4-propylphenoxy)phenyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[4-(4-propylphenoxy)phenyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[4-(4-propylphenoxy)phenyl]benzimidazol-1-yl]acetate Formula: C24H21N2O3- MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C24H22N2O3/c1-2-5-17-8-12-19(13-9-17)29-20-14-10-18(11-15-20)24-25-21-6-3-4-7-22(21)26(24)16-23(27)28/h3-4,6-15H,2,5,16H2,1H3,(H,27,28)/p-1