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1-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
1-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CCCC2)OCC(CN3CCCC3)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CCCC2)OCC(CN3CCCC3)O
InChI
InChI=1S/C20H32N2O3/c1-24-20-12-16(13-21-17-6-2-3-7-17)8-9-19(20)25-15-18(23)14-22-10-4-5-11-22/h8-9,12,17-18,21,23H,2-7,10-11,13-15H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-4-[(5-methylfuran-2-yl)methyl]piperazin-2-yl]ethanol
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- 1-[(1-morpholin-4-ylcyclohexyl)methyl]-5-[2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]pyrrolidin-2-one
- 1-cyclopropyl-N-[[2-(2,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(oxolan-2-ylmethyl)methanamine
- 2-(1,3-benzodioxol-5-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide
- [4-[2-[4-[[1-benzothiophen-2-ylmethyl(methyl)amino]methyl]phenoxy]ethyl]piperazin-1-yl]-(2,2-dimethyloxan-4-yl)methanone
- 3-[2-[2,2-bis(prop-2-enyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperazin-2-one
