1-cyclopentyl-4-[3-(2-methoxyphenyl)prop-2-enyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=CCN2CCN(CC2)C3CCCC3
Isomeric SMILES
COC1=CC=CC=C1C=CCN2CCN(CC2)C3CCCC3
InChI
InChI=1S/C19H28N2O/c1-22-19-11-5-2-7-17(19)8-6-12-20-13-15-21(16-14-20)18-9-3-4-10-18/h2,5-8,11,18H,3-4,9-10,12-16H2,1H3
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
- N'-[(3,4-dichlorophenyl)methyl]-N'-(pyridin-4-ylmethyl)propane-1,3-diamine
- [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- 4-[[2-[(4-methyl-2-nitro-phenyl)iminomethyl]phenoxy]methyl]benzoic acid
- 3-[(4-bromophenyl)methylideneamino]-7-chloranyl-5H-pyrimido[5,4-b]indol-4-one
- [3-[5-(4-methylphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2,3-dihydro-1-benzofuran-2-yl]-phenyl-methanone
- [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 2-pyridin-2-ylquinoline-4-carboxylate
- 4-methyl-N-[3-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-3-nitro-benzamide
- methyl 3-[4-[(4-methylphenyl)methylcarbamoyl]piperazin-1-yl]-3-oxidanylidene-propanoate
- 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-sulfanylphenyl)benzamide
- 3-(2,4-dichlorophenyl)-2-(2-methylphenyl)-5-(3-methylphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
