1-(4-cycloheptylpiperazin-1-yl)-2-(4-methoxyphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCCCC3
Isomeric SMILES
COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCCCC3
InChI
InChI=1S/C20H30N2O3/c1-24-18-8-10-19(11-9-18)25-16-20(23)22-14-12-21(13-15-22)17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-16H2,1H3
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-(azepan-1-yl)piperidin-1-yl]-(2-methoxyphenyl)methanone
- 2-cyclohexyl-N-pyridin-2-yl-ethanamide
- 1-(4-methylcyclohexyl)-4-(4-methylphenyl)sulfonyl-piperazine
- 2-(4-methylphenoxy)-1-(4-propan-2-ylpiperazin-1-yl)ethanone
- 3-methyl-1-(4-pyrrolidin-1-ylpiperidin-1-yl)butan-1-one
- 2-(3-methylphenoxy)-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone
- N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-methoxy-benzamide
- 2-cyclohexyl-N-(3,4-dimethoxyphenyl)ethanamide
- [4-(2-adamantyl)piperazin-1-yl]-pyridin-4-yl-methanone
- (4-cycloheptylpiperazin-1-yl)-pyridin-4-yl-methanone
