N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H23ClN4O3/c1-2-25-18-5-3-4-6-19(18)26(21(25)28)14-20(27)23-16-13-15(22)7-8-17(16)24-9-11-29-12-10-24/h3-8,13H,2,9-12,14H2,1H3,(H,23,27)