3-[1-(methylamino)butyl]-2-piperidin-4-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC(=C1C2CCNCC2)C(=O)N)NC
Isomeric SMILES
CCCC(C1=CC=CC(=C1C2CCNCC2)C(=O)N)NC
InChI
InChI=1S/C17H27N3O/c1-3-5-15(19-2)13-6-4-7-14(17(18)21)16(13)12-8-10-20-11-9-12/h4,6-7,12,15,19-20H,3,5,8-11H2,1-2H3,(H2,18,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(2-chloroethyl)-2,3-dimethoxy-4-piperidin-4-yl-benzamide
- 3-butyl-2-piperidin-4-yl-4-pyrimidin-2-ylsulfanyl-benzamide hydrate
- 3-butyl-2-piperidin-4-yl-4-pyrimidin-2-ylsulfanyl-benzamide
- N-[3-methoxy-1-[2-(1,3-thiazol-2-ylamino)ethyl]piperidin-4-yl]benzamide
- rhenium sulfate
- 7-formamido-3-methylidene-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- 7-formamido-3-methylidene-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- bromomethyl 5,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(2-bromanyl-2-phenyl-ethanoyl)amino] 5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- bromomethyl 7-formamido-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
