N-(4-ethanoylphenyl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-morpholino-2-oxo-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-[2-(4-morpholinyl)-2-oxoethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2-keto-2-morpholino-ethyl)benzimidazol-1-yl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4/c1-16(28)17-6-8-18(9-7-17)24-22(29)15-27-20-5-3-2-4-19(20)25-21(27)14-23(30)26-10-12-31-13-11-26/h2-9H,10-15H2,1H3,(H,24,29)