N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-(2-ketopyrrolidino)benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-3-17(4-2)20(24-12-14-28-15-13-24)16-23-22(27)18-7-9-19(10-8-18)25-11-5-6-21(25)26/h7-10,17,20H,3-6,11-16H2,1-2H3,(H,23,27)