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3-[(cycloheptylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one
3-[(cycloheptylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3CCCCCC3)O
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3CCCCCC3)O
InChI
InChI=1S/C21H32N2O3/c1-26-19-11-6-8-17(14-19)15-23-13-7-12-21(25,20(23)24)16-22-18-9-4-2-3-5-10-18/h6,8,11,14,18,22,25H,2-5,7,9-10,12-13,15-16H2,1H3
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