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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-2-24-16-5-3-4-6-17(16)25(20(24)27)14-19(26)22-18-8-7-15(13-21-18)23-9-11-28-12-10-23/h3-8,13H,2,9-12,14H2,1H3,(H,21,22,26)