N-[4-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(3-ethyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(3-ethyl-2-oxobenzimidazol-1-yl)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(3-ethyl-2-keto-benzimidazol-1-yl)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C23H27N5O4/c1-2-27-19-5-3-4-6-20(19)28(23(27)31)16-22(30)25-18-9-7-17(8-10-18)24-21(29)15-26-11-13-32-14-12-26/h3-10H,2,11-16H2,1H3,(H,24,29)(H,25,30)