1-[(3-methylpyridin-2-yl)-(4-phenylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4
Isomeric SMILES
CC1=C(N=CC=C1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCNCC4
InChI
InChI=1S/C23H25N3/c1-18-6-5-13-25-22(18)23(26-16-14-24-15-17-26)21-11-9-20(10-12-21)19-7-3-2-4-8-19/h2-13,23-24H,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
- 1-(1-benzothiophen-2-ylmethyl)piperazine
- 4-[2-[2,3-bis(chloranyl)phenyl]-7-chloranyl-1H-indol-3-yl]butan-1-amine
- 2-azanyl-5-[[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]amino]pentanoic acid
- 4-[5-bromanyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylquinolin-8-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 3-(3,4-dimethoxyphenyl)-3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propanoic acid
- N-tert-butyl-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-propan-2-yl-1,3-thiazole-4-carboxamide
- [2-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- N-(3,4-dimethylphenyl)-2-[[5-(phenylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
