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3-[(cyclopentylamino)methyl]-1-[(2-fluoranyl-5-methoxy-phenyl)methyl]-3-oxidanyl-piperidin-2-one
3-[(cyclopentylamino)methyl]-1-[(2-fluoranyl-5-methoxy-phenyl)methyl]-3-oxidanyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)F)CN2CCCC(C2=O)(CNC3CCCC3)O
Isomeric SMILES
COC1=CC(=C(C=C1)F)CN2CCCC(C2=O)(CNC3CCCC3)O
InChI
InChI=1S/C19H27FN2O3/c1-25-16-7-8-17(20)14(11-16)12-22-10-4-9-19(24,18(22)23)13-21-15-5-2-3-6-15/h7-8,11,15,21,24H,2-6,9-10,12-13H2,1H3
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