N-(2,5-dimethoxyphenyl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-(2-morpholino-2-oxo-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[2-[2-(4-morpholinyl)-2-oxoethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[2-(2-keto-2-morpholino-ethyl)benzimidazol-1-yl]acetamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=C2CC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N4O5/c1-30-16-7-8-20(31-2)18(13-16)25-22(28)15-27-19-6-4-3-5-17(19)24-21(27)14-23(29)26-9-11-32-12-10-26/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,28)