1-(cyclopentylmethyl)-4-[(2,3-dimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN2CCN(CC2)CC3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1OC)CN2CCN(CC2)CC3CCCC3
InChI
InChI=1S/C19H30N2O2/c1-22-18-9-5-8-17(19(18)23-2)15-21-12-10-20(11-13-21)14-16-6-3-4-7-16/h5,8-9,16H,3-4,6-7,10-15H2,1-2H3
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-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-pyridine-3-carboxamide
- [4-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-[(1S)-1-(2-methoxyphenyl)ethyl]-methyl-azanium
- 5-[[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]-3-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-5-ium
- 4-[3-(1H-pyrazol-5-yl)phenyl]furo[3,2-c]pyridine
- N-(3-imidazol-1-ylpropyl)-9-methoxy-3-[(3-methylthiophen-2-yl)methyl]-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- methyl-[(3-methylpyridin-4-yl)methyl]-[[4-[(2R)-2-oxidanyl-3-piperidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium
- N-(thiophen-2-ylmethyl)-2-(1H-1,2,4-triazol-5-yl)benzamide
- (3R,4R)-1-[(2-cyclopentyloxyphenyl)methyl]-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)piperidin-1-ium-3-ol
- [6-[furan-2-ylmethyl(methyl)amino]pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone
- (3R,4R)-1-[(2-cyclopentyloxyphenyl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-3-ol
