1-(4-methoxyphenyl)-2-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCNCC2CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)N2CCNCC2CC3=CC=CC=C3
InChI
InChI=1S/C18H22N2O/c1-21-18-9-7-16(8-10-18)20-12-11-19-14-17(20)13-15-5-3-2-4-6-15/h2-10,17,19H,11-14H2,1H3
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
- 6-[2-(phenylmethyl)piperazin-1-yl]quinoline
- [4-[2-(phenylmethyl)piperazin-1-yl]phenyl]methanamine
- 6-(4-chlorophenyl)-3-[[2-(1-methylpiperidin-4-yl)oxypyridin-4-yl]methyl]thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[[3-[(1,4-dimethylpiperazin-2-yl)methoxy]phenyl]methyl]thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[[3-[(1-methylpyrrolidin-3-yl)methoxy]phenyl]methyl]thieno[3,2-d]pyrimidin-4-one
- 3-[[3-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]phenyl]methyl]-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one
- 6-(4-chlorophenyl)-3-[[3-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]methyl]thieno[3,2-d]pyrimidin-4-one
- (2S)-N-(1-cyclopropylpiperidin-3-yl)-1-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]pyrrolidine-2-carboxamide
- 4-chloranyl-1-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
- 1-[(3-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-2H-isoquinolin-3-one
