2-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanone
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Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C19H22N2O2/c1-23-18-9-7-16(8-10-18)15-19(22)21-13-11-20(12-14-21)17-5-3-2-4-6-17/h2-10H,11-15H2,1H3
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
- 4-[1-(4-aminophenyl)cyclohexyl]aniline
- N-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-2-yl-ethanamine
- (2Z)-2-(pyridin-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
- 2,1,3-benzothiadiazole-4,5-diamine
- 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione
- N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide
- 5,7-bis(bromanyl)-2,1,3-benzothiadiazol-4-amine
- [4-(phenylsulfonylamino)phenyl] ethanoate
- N-(4-ethoxyphenyl)-4-nitro-benzamide
- N-(2-chlorophenyl)-3-methoxy-naphthalene-2-carboxamide

