4-cyclopentyl-N-ethyl-N-(2-piperidin-1-ylethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CCN1CCCCC1)C2=CC=C(C=C2)C3CCCC3
Isomeric SMILES
CCN(CCN1CCCCC1)C2=CC=C(C=C2)C3CCCC3
InChI
InChI=1S/C20H32N2/c1-2-22(17-16-21-14-6-3-7-15-21)20-12-10-19(11-13-20)18-8-4-5-9-18/h10-13,18H,2-9,14-17H2,1H3
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
- (5R)-3-chloranyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepin-9-ol
- 1-(4-fluorophenyl)-2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- methyl N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]carbamate
- N-cyclohexyl-2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide
- 9-pyridin-3-yl-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
- 8-chloranyl-6-(2-chlorophenyl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 8-chloranyl-6-(2-chlorophenyl)-1-[4-(2-phenylsulfanylethyl)piperazin-1-yl]-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- (4-tert-butylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- dimethyl 2,6-dimethyl-4-phenyl-1-(phenylmethyl)-4H-pyridine-3,5-dicarboxylate
- (2,3-diphenylquinoxalin-6-yl)-piperidin-1-yl-methanone
