2-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(5-morpholin-4-ylpentyl)ethanamide

Systemtic Name: 2-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(5-morpholin-4-ylpentyl)ethanamide Openeye Name: 2-[1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-(5-morpholinopentyl)acetamide CAS Name: 2-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[5-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(5-morpholin-4-ylpentyl)acetamide Traditional Name: 2-[1-(2-fluoro-4-methoxy-benzyl)-3-keto-piperazin-2-yl]-N-(5-morpholinopentyl)acetamide Formula: C23H35FN4O4 MolecularWeight: 450.546803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCCCCN3CCOCC3)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCNC(=O)C2CC(=O)NCCCCCN3CCOCC3)F

InChI

InChI=1S/C23H35FN4O4/c1-31-19-6-5-18(20(24)15-19)17-28-10-8-26-23(30)21(28)16-22(29)25-7-3-2-4-9-27-11-13-32-14-12-27/h5-6,15,21H,2-4,7-14,16-17H2,1H3,(H,25,29)(H,26,30)