3-[4-(4-ethoxy-4-oxidanylidene-butoxy)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)amino]propanoate

Systemtic Name: 3-[4-(4-ethoxy-4-oxidanylidene-butoxy)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)amino]propanoate Openeye Name: 3-[4-(4-ethoxy-4-oxo-butoxy)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)amino]propanoate CAS Name: 3-[4-(4-ethoxy-4-oxobutoxy)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)amino]propanoate IUPAC Name: 3-[4-(4-ethoxy-4-oxobutoxy)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)amino]propanoate Traditional Name: 3-[4-(4-ethoxy-4-keto-butoxy)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)amino]propionate Formula: C23H26N3O6- MolecularWeight: 440.46904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=C(C=C1)CC(C(=O)[O-])NC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CCCOC1=CC=C(C=C1)CC(C(=O)[O-])NC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C23H27N3O6/c1-3-31-21(27)5-4-12-32-16-8-6-15(7-9-16)13-20(22(28)29)26-23-24-18-11-10-17(30-2)14-19(18)25-23/h6-11,14,20H,3-5,12-13H2,1-2H3,(H,28,29)(H2,24,25,26)/p-1