4-(cyclohexylcarbamoylamino)-N-(3-indol-1-ylpropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCCC(=O)NCCCN2C=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCCC(=O)NCCCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C22H32N4O2/c27-21(12-6-14-24-22(28)25-19-9-2-1-3-10-19)23-15-7-16-26-17-13-18-8-4-5-11-20(18)26/h4-5,8,11,13,17,19H,1-3,6-7,9-10,12,14-16H2,(H,23,27)(H2,24,25,28)
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-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(3-indol-1-ylpropyl)ethanamide
- N-(4-methyl-2-oxidanyl-phenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- N-(4-methyl-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide
- 4-(cyclohexylcarbamoylamino)-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]butanamide
- N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- 3-(4-phenethylpiperidin-1-yl)carbonylpyrido[1,2-a]pyrimidin-4-one
- 1-cyclohexyl-3-[3-oxidanylidene-3-(4-phenethylpiperidin-1-yl)propyl]urea
- 1-cyclohexyl-3-[4-oxidanylidene-4-(4-phenethylpiperidin-1-yl)butyl]urea
- N-[2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- N-[2-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide
