4-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(4-methyl-2-morpholino-pentyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-methyl-2-(4-morpholinyl)pentyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-methyl-2-morpholin-4-ylpentyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-2-(2-ketopyrrolidino)-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN3O3/c1-15(2)12-17(24-8-10-28-11-9-24)14-23-21(27)18-6-5-16(22)13-19(18)25-7-3-4-20(25)26/h5-6,13,15,17H,3-4,7-12,14H2,1-2H3,(H,23,27)