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1,3-benzodioxol-5-yl-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone
1,3-benzodioxol-5-yl-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4
Isomeric SMILES
CC1=NC(=CC=C1)CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C20H22N2O3/c1-14-4-2-6-17(21-14)12-22-9-3-5-16(11-22)20(23)15-7-8-18-19(10-15)25-13-24-18/h2,4,6-8,10,16H,3,5,9,11-13H2,1H3
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- 3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]propanamide
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- N-[[3,4-bis(fluoranyl)phenyl]methyl]-3-[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]propanamide
- N-[(3-methoxyphenyl)methyl]-N-methyl-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
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