1-[(4-ethoxyphenyl)-[2-(trifluoromethyl)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C2=CC=CC=C2C(F)(F)F)N3CCNCC3
InChI
InChI=1S/C20H23F3N2O/c1-2-26-16-9-7-15(8-10-16)19(25-13-11-24-12-14-25)17-5-3-4-6-18(17)20(21,22)23/h3-10,19,24H,2,11-14H2,1H3
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-bis(chloranyl)phenyl]-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one
- 5-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-3-(4-ethoxyphenyl)-1,2,4-oxadiazole
- N-[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propyl-2-thiophen-2-yl-ethanamide
- N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-pentyl-benzamide
- 3-[butan-2-yl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-(2-morpholin-4-ylethyl)propanamide
- cyclopropyl-[2-methyl-4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone
- 3-[(4-methylphenyl)methyl]-5-(4-naphthalen-2-ylsulfonyl-1,4-diazepan-1-yl)-1,2,4-thiadiazole
- 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[2-methoxyethyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propan-1-one
- 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-(2-morpholin-4-ylethyl)benzamide
- N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-(4-fluorophenyl)ethanamide
