2-[4,4-bis(4-fluorophenyl)butyl]-N-ethyl-piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N1CCNCC1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Isomeric SMILES
CCNC(=O)N1CCNCC1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChI
InChI=1S/C23H29F2N3O/c1-2-27-23(29)28-15-14-26-16-21(28)4-3-5-22(17-6-10-19(24)11-7-17)18-8-12-20(25)13-9-18/h6-13,21-22,26H,2-5,14-16H2,1H3,(H,27,29)
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
- 1-(2-methylcyclopenten-1-yl)-2H-1,2,3,4-tetrazol-5-one
- dysprosium(3+); iron(3+); hydroxide
- 1-cyclopent-2-en-1-yl-2H-1,2,3,4-tetrazol-5-one
- 4-(aminomethylsulfanyl)butanenitrile
- 2,2-dimethyl-3,4-dihydroquinoline-1-carbonyl chloride
- 4-[chloranyl(phenyl)methyl]-3,3-dimethyl-2-oxidanylidene-cyclopentane-1-carboxylic acid
- 1-(2-methylcyclopent-2-en-1-yl)-2H-1,2,3,4-tetrazol-5-one
- tert-butyl N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate; prop-2-enenitrile
- 1-(2-chloranylcyclopent-2-en-1-yl)-2H-1,2,3,4-tetrazol-5-one
- (E)-3-(3-azanyl-4-methoxy-phenyl)-2-[(3,4,5-trimethoxythiophen-2-yl)methyl]prop-2-enenitrile; 2,5-bis(azanyl)pentanamide; hydrochloride
