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cyclopenten-1-yl-[(3S)-3-[(3-fluorophenyl)amino]piperidin-1-yl]methanone
cyclopenten-1-yl-[(3S)-3-[(3-fluorophenyl)amino]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C(=O)N2CCCC(C2)NC3=CC(=CC=C3)F
Isomeric SMILES
C1CC=C(C1)C(=O)N2CCC[C@@H](C2)NC3=CC(=CC=C3)F
InChI
InChI=1S/C17H21FN2O/c18-14-7-3-8-15(11-14)19-16-9-4-10-20(12-16)17(21)13-5-1-2-6-13/h3,5,7-8,11,16,19H,1-2,4,6,9-10,12H2/t16-/m0/s1
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