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1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide
1-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC(=CC=C4)OC)F
Isomeric SMILES
COC1=C(C=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC(=CC=C4)OC)F
InChI
InChI=1S/C27H29FN2O3/c1-32-22-7-5-6-21(17-22)23-8-3-4-9-25(23)29-27(31)20-12-14-30(15-13-20)18-19-10-11-26(33-2)24(28)16-19/h3-11,16-17,20H,12-15,18H2,1-2H3,(H,29,31)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]piperidin-1-ium-4-yl]-1-morpholin-4-yl-propan-1-one
- cyclohexyl-[(2R)-3-[2-methoxy-4-[(4-methoxypiperidin-1-ium-1-yl)methyl]phenoxy]-2-oxidanyl-propyl]-methyl-azanium
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