N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-2-pentoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CCCC
Isomeric SMILES
CCCCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)CCCC
InChI
InChI=1S/C29H39N3O2/c1-3-5-9-19-34-28-11-8-7-10-24(28)29(33)31-23-12-13-27-25(20-23)26(21-30-27)22-14-17-32(18-15-22)16-6-4-2/h7-8,10-13,20-22,30H,3-6,9,14-19H2,1-2H3,(H,31,33)
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
- N-(3-piperidin-4-yl-1H-indol-5-yl)benzamide
- N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-3,4-bis(fluoranyl)benzamide
- 2-ethyl-N-[3-(1-ethylpiperidin-4-yl)-1H-indol-5-yl]benzenecarbothioamide
- butyl 3-[[3-[1-(2,2-dimethylpropyl)-3,4-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]carbamoylamino]benzoate
- propyl 3-[[3-[1-(2-methylpropyl)piperidin-4-yl]-1H-indol-5-yl]carbamoylamino]benzoate
- ethyl 4-[[3-(1-hexylpiperidin-4-yl)-1H-indol-5-yl]carbamoylamino]benzoate
- 4-bromanyl-3-chloranyl-N-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- 1-(2-butylphenyl)-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]urea
- 3-ethylsulfonyl-N-[3-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]benzamide
- 2-bromanyl-3-iodanyl-N-[3-(1-pentan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide
