N-[4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]butyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCCNC(=O)CCC
Isomeric SMILES
CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCCNC(=O)CCC
InChI
InChI=1S/C26H39N3O2/c1-3-5-10-21-19-22-11-8-15-28-26(22)24(20-21)31-23-12-17-29(18-13-23)16-7-6-14-27-25(30)9-4-2/h8,11,15,19-20,23H,3-7,9-10,12-14,16-18H2,1-2H3,(H,27,30)
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
- 4-[8-[[(8aS)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-9-ethyl-2-(5-fluoranyl-1H-indol-4-yl)purin-6-yl]morpholine
- 3-methyl-N-[(2R)-2-oxidanylpropyl]-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide
- 4-[8-[[(8aS)-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-9-ethyl-2-(1H-indol-4-yl)purin-6-yl]morpholine
- 3-methyl-N-[(3R)-oxolan-3-yl]-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide
- 4-[9-ethyl-2-(1H-indol-4-yl)-8-[(4-morpholin-4-ylpiperidin-1-yl)methyl]purin-6-yl]morpholine
- N-[1,3-bis(oxidanyl)propan-2-yl]-N,3-dimethyl-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide
- 4-[8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-9-ethyl-2-(5-fluoranyl-1H-indol-4-yl)purin-6-yl]morpholine
- 2-[4-[[9-ethyl-2-(1H-indol-4-yl)-6-morpholin-4-yl-purin-8-yl]methyl]piperazin-1-yl]-2-methyl-propanamide
- 1-[[2-(2-cyclopentylethynyl)cyclopropyl]methyl]cinnolin-4-one
- 3-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-4-[5-[1-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azetidin-3-yl]oxypyridin-2-yl]benzamide
