N-[4-(azepan-1-yl)phenyl]-3-(cyclohexylcarbamoylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)NC3CCCCC3
Isomeric SMILES
C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CCNC(=O)NC3CCCCC3
InChI
InChI=1S/C22H34N4O2/c27-21(14-15-23-22(28)25-18-8-4-3-5-9-18)24-19-10-12-20(13-11-19)26-16-6-1-2-7-17-26/h10-13,18H,1-9,14-17H2,(H,24,27)(H2,23,25,28)
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
- N-(1,3-benzodioxol-5-yl)-1-[3-(cyclohexylcarbamoylamino)propanoyl]piperidine-4-carboxamide
- N-[4-(azepan-1-yl)phenyl]-4-(cyclohexylcarbamoylamino)butanamide
- N-(1,3-benzodioxol-5-yl)-1-[4-(cyclohexylcarbamoylamino)butanoyl]piperidine-4-carboxamide
- 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)pyrido[1,2-a]pyrimidin-4-one
- 4-oxidanylidene-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide
- 1-cyclohexyl-3-[3-oxidanylidene-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)propyl]urea
- 3-(cyclohexylcarbamoylamino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide
- 1-cyclohexyl-3-[4-oxidanylidene-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)butyl]urea
- 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- 4-oxidanylidene-N-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide
