N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1=CC=C(C=C1)N2CCCC2=O)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CC1=CC=C(C=C1)N2CCCC2=O)N3CCOCC3

InChI

InChI=1S/C23H35N3O3/c1-3-19(4-2)21(25-12-14-29-15-13-25)17-24-22(27)16-18-7-9-20(10-8-18)26-11-5-6-23(26)28/h7-10,19,21H,3-6,11-17H2,1-2H3,(H,24,27)