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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-ethyl-2-morpholino-pentyl)propionamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)CC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)CC)N3CCOCC3

InChI

InChI=1S/C23H36N4O3/c1-4-18(5-2)21(25-13-15-30-16-14-25)17-24-22(28)11-12-27-20-10-8-7-9-19(20)26(6-3)23(27)29/h7-10,18,21H,4-6,11-17H2,1-3H3,(H,24,28)