4-cyclohexyl-N-(4-phenylphenyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H29N3O/c27-23(26-17-15-25(16-18-26)22-9-5-2-6-10-22)24-21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1,3-4,7-8,11-14,22H,2,5-6,9-10,15-18H2,(H,24,27)
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
- 7-(2,3-dimethoxyphenyl)-2-(4-dimethylaminophenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-nitro-4-piperidin-1-yl-benzoate
- methyl 2-methyl-3-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]benzoate
- N-(6-bromanylquinolin-8-yl)-4-tert-butyl-benzamide
- (8aR)-5-azanyl-8-(4-methylsulfanylphenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-6,7,7-tricarbonitrile
- 3-(cyclohex-3-en-1-ylmethylideneamino)-N-cyclohexyl-4-methyl-1,3-thiazol-2-imine
- 7-(3,4-dichlorophenyl)-N-(4-iodophenyl)-5-methyl-2-(3-oxidanylpropyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate
- 1-[(4-ethoxyphenyl)amino]-3-[2-(4-methoxyphenyl)indol-1-yl]propan-2-ol
- [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate
