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1-[4-[(2-methoxy-5-methyl-phenyl)methylamino]piperidin-1-yl]ethanone
1-[4-[(2-methoxy-5-methyl-phenyl)methylamino]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)CNC2CCN(CC2)C(=O)C
Isomeric SMILES
CC1=CC(=C(C=C1)OC)CNC2CCN(CC2)C(=O)C
InChI
InChI=1S/C16H24N2O2/c1-12-4-5-16(20-3)14(10-12)11-17-15-6-8-18(9-7-15)13(2)19/h4-5,10,15,17H,6-9,11H2,1-3H3
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- 2-[4-[[(1-ethanoylpiperidin-4-yl)amino]methyl]phenoxy]ethanenitrile
- 3-[(1-ethanoylpiperidin-4-yl)amino]-1-pyrrolidin-1-yl-propan-1-one
- 3-(6-bicyclo[3.2.0]hept-3-enylamino)-1-pyrrolidin-1-yl-propan-1-one
- 3-[(4-bromanyl-3-nitro-phenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one
- 3-[(4-methyl-3-nitro-phenyl)methylamino]-1-pyrrolidin-1-yl-propan-1-one
- 3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-1-pyrrolidin-1-yl-propan-1-one
- 1-pyrrolidin-1-yl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-1-one
- 4-[[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]methyl]phenol
- N-[(4-bromophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- N-[(3-bromophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
