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3-[(cyclopropylamino)methyl]-1-[(3-methylphenyl)methyl]-3-oxidanyl-piperidin-2-one
3-[(cyclopropylamino)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)(CNC3CC3)O
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCCC(C2=O)(CNC3CC3)O
InChI
InChI=1S/C17H24N2O2/c1-13-4-2-5-14(10-13)11-19-9-3-8-17(21,16(19)20)12-18-15-6-7-15/h2,4-5,10,15,18,21H,3,6-9,11-12H2,1H3
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