N,1-dicyclohexyl-3-methyl-N-(4-phenoxyphenyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCC1N(C2CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5CCCCC5
Isomeric SMILES
CC1CN(CCC1N(C2CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C5CCCCC5
InChI
InChI=1S/C30H42N2O/c1-24-23-31(25-11-5-2-6-12-25)22-21-30(24)32(26-13-7-3-8-14-26)27-17-19-29(20-18-27)33-28-15-9-4-10-16-28/h4,9-10,15-20,24-26,30H,2-3,5-8,11-14,21-23H2,1H3
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-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylethylsulfanyl]-N-(pyridin-3-ylmethyl)ethanamide
- 4,4,5,10,13-pentamethyl-17-[1-(3-methylphenyl)propan-2-yl]-2,3,6,7,11,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol
- (E)-3-[3-chloranyl-4-(2,4-dichlorophenyl)sulfanyl-phenyl]-N,N-bis(2-hydroxyethyl)prop-2-enamide
- 1-[5-[[5-(2-azanyl-4-chloranyl-phenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-2-methyl-pyrimidin-4-yl]-2,3-diethyl-guanidine
- [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-(4-chlorophenyl)prop-2-enoate
- (2R)-2-[[4-(4-chlorophenyl)phenyl]sulfonylmethyl]-3-phenylsulfanyl-propanoic acid
- 4-[[5-[3-[(2S)-1-[(3-chlorophenyl)methyl]piperidin-2-yl]-3-oxidanylidene-propyl]imidazol-1-yl]methyl]benzenecarbonitrile
- 4-[4-(2-azanylpropan-2-yl)phenyl]-5-chloranyl-N-[4-[2-(2-methylimidazol-1-yl)ethyl]phenyl]pyrimidin-2-amine
- 4-butoxy-3-chloranyl-5-[(2Z,4E)-5-(2,6-dimethyl-3-oxidanylidene-cyclohexyl)-3-methyl-penta-2,4-dienyl]-2-methyl-6-oxidanyl-benzaldehyde
- 2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxylic acid; tributyltin
