4-fluoranyl-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-[[1-(4-morpholinyl)cyclohexyl]methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-[(1-morpholin-4-ylcyclohexyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[(1-morpholinocyclohexyl)methylcarbamoyl]propyl]benzamide Formula: C23H34FN3O3 MolecularWeight: 419.532763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H34FN3O3/c1-17(2)20(26-21(28)18-6-8-19(24)9-7-18)22(29)25-16-23(10-4-3-5-11-23)27-12-14-30-15-13-27/h6-9,17,20H,3-5,10-16H2,1-2H3,(H,25,29)(H,26,28)