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2-pentyl-6-[(2S)-2-phenylmethoxypropyl]-1-(phenylmethyl)piperidin-4-one
2-pentyl-6-[(2S)-2-phenylmethoxypropyl]-1-(phenylmethyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC(=O)CC(N1CC2=CC=CC=C2)CC(C)OCC3=CC=CC=C3
Isomeric SMILES
CCCCCC1CC(=O)CC(N1CC2=CC=CC=C2)C[C@H](C)OCC3=CC=CC=C3
InChI
InChI=1S/C27H37NO2/c1-3-4-7-16-25-18-27(29)19-26(28(25)20-23-12-8-5-9-13-23)17-22(2)30-21-24-14-10-6-11-15-24/h5-6,8-15,22,25-26H,3-4,7,16-21H2,1-2H3/t22-,25?,26?/m0/s1
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