3-cyclopentyl-N-[4-(propylamino)cyclohexyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC(CC1)NC(=O)CCC2CCCC2
Isomeric SMILES
CCCNC1CCC(CC1)NC(=O)CCC2CCCC2
InChI
InChI=1S/C17H32N2O/c1-2-13-18-15-8-10-16(11-9-15)19-17(20)12-7-14-5-3-4-6-14/h14-16,18H,2-13H2,1H3,(H,19,20)
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
- 3-phenyl-N-[4-(propylamino)cyclohexyl]propanamide
- 2-(4-methylphenyl)-N-[4-(propylamino)cyclohexyl]ethanamide
- N-(4-azanylcyclohexyl)-3,4-dimethyl-benzenesulfonamide
- N-(4-azanylcyclohexyl)pyridine-3-sulfonamide
- N-(4-azanylcyclohexyl)-1,1-bis(fluoranyl)methanesulfonamide
- N-(4-azanylcyclohexyl)-5-bromanyl-thiophene-2-sulfonamide
- N-(4-azanylcyclohexyl)-5-chloranyl-thiophene-2-sulfonamide
- N-(4-azanylcyclohexyl)-3,4-bis(fluoranyl)benzenesulfonamide
- N-(4-azanylcyclohexyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- N-(4-azanylcyclohexyl)-2,5-bis(fluoranyl)benzenesulfonamide
