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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-ethyl-2-morpholino-pentyl)acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CN1C2=CC=CC=C2N(C1=O)CC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CN1C2=CC=CC=C2N(C1=O)CC)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-4-17(5-2)20(24-11-13-29-14-12-24)15-23-21(27)16-26-19-10-8-7-9-18(19)25(6-3)22(26)28/h7-10,17,20H,4-6,11-16H2,1-3H3,(H,23,27)