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3-[(cyclohexylamino)methyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-piperidin-2-one
3-[(cyclohexylamino)methyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNC3CCCCC3)O
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNC3CCCCC3)O
InChI
InChI=1S/C20H30N2O2/c1-16-7-5-8-17(13-16)14-22-12-6-11-20(24,19(22)23)15-21-18-9-3-2-4-10-18/h5,7-8,13,18,21,24H,2-4,6,9-12,14-15H2,1H3
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