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N-[3-[(1-piperidin-1-ylcyclohexyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
N-[3-[(1-piperidin-1-ylcyclohexyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N4CCCCC4
Isomeric SMILES
C1CCC(CC1)(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N4CCCCC4
InChI
InChI=1S/C24H31N3O2S/c28-22(19-9-7-10-20(17-19)26-23(29)21-11-8-16-30-21)25-18-24(12-3-1-4-13-24)27-14-5-2-6-15-27/h7-11,16-17H,1-6,12-15,18H2,(H,25,28)(H,26,29)
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[3-(methylcarbamoyl)phenyl]thiophene-2-carboxamide
- 2-(1H-benzimidazol-2-ylsulfanylmethyl)-5-methyl-1,3,4-oxadiazole
- N-(5-chloranyl-2-methoxy-phenyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide
