N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(3-ethyl-2-morpholin-4-yl-pentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(3-ethyl-2-morpholino-pentyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[[3-ethyl-2-(4-morpholinyl)pentyl]amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[(3-ethyl-2-morpholin-4-ylpentyl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(3-ethyl-2-morpholino-pentyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C23H36FN3O3 MolecularWeight: 421.548643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)F)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)F)N2CCOCC2

InChI

InChI=1S/C23H36FN3O3/c1-5-17(6-2)20(27-11-13-30-14-12-27)15-25-23(29)21(16(3)4)26-22(28)18-7-9-19(24)10-8-18/h7-10,16-17,20-21H,5-6,11-15H2,1-4H3,(H,25,29)(H,26,28)