N-[4-[1-(6-indol-1-ylhexyl)piperidin-4-yl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CCCCCCN3C=CC4=CC=CC=C43
Isomeric SMILES
CCC(=O)NC1=CC=C(C=C1)C2CCN(CC2)CCCCCCN3C=CC4=CC=CC=C43
InChI
InChI=1S/C28H37N3O/c1-2-28(32)29-26-13-11-23(12-14-26)24-15-20-30(21-16-24)18-7-3-4-8-19-31-22-17-25-9-5-6-10-27(25)31/h5-6,9-14,17,22,24H,2-4,7-8,15-16,18-21H2,1H3,(H,29,32)
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
- 2-methyl-N-[3-[1-[[1-(phenylsulfonyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]propanamide
- N-[3-[1-[3-[2-(4-iodophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
- N-[3-[1-[[7-(4-ethanoylphenyl)-1H-indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
- N-[3-[1-[[6-chloranyl-1-(4-methylphenyl)indol-3-yl]methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
- N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
- N-[3-[1-[3-(4-bromophenyl)-3-[4-(trifluoromethyl)phenoxy]propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
- N-[3-[1-(4-oxidanylidene-4-thiophen-2-yl-butyl)piperidin-4-yl]phenyl]ethanamide
- N-[3-[1-[5-(4-chloranylphenoxy)-5-phenyl-pentyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
- N-[3-[1-[6-(4-chlorophenyl)-6-[2-fluoranyl-5-(trifluoromethyl)phenoxy]hexyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
- N-[3-[1-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]piperidin-4-yl]phenyl]-2-methyl-propanamide
