ethyl 2-[[2-[(4-cyanophenyl)methyl]-1-(2-ethoxy-2-oxidanylidene-ethyl)benzimidazol-5-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(4-cyanophenyl)methyl]-1-(2-ethoxy-2-oxidanylidene-ethyl)benzimidazol-5-yl]amino]ethanoate Openeye Name: ethyl 2-[[2-[(4-cyanophenyl)methyl]-1-(2-ethoxy-2-oxo-ethyl)benzimidazol-5-yl]amino]acetate CAS Name: 2-[[2-[(4-cyanophenyl)methyl]-1-(2-ethoxy-2-oxoethyl)-5-benzimidazolyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(4-cyanophenyl)methyl]-1-(2-ethoxy-2-oxoethyl)benzimidazol-5-yl]amino]acetate Traditional Name: 2-[[2-(4-cyanobenzyl)-1-(2-ethoxy-2-keto-ethyl)benzimidazol-5-yl]amino]acetic acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)C#N)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CNC1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)C#N)CC(=O)OCC

InChI

InChI=1S/C23H24N4O4/c1-3-30-22(28)14-25-18-9-10-20-19(12-18)26-21(27(20)15-23(29)31-4-2)11-16-5-7-17(13-24)8-6-16/h5-10,12,25H,3-4,11,14-15H2,1-2H3