1-[(5-ethylpyridin-2-yl)-(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CC=CC=C2C)N3CCNCC3
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CC=CC=C2C)N3CCNCC3
InChI
InChI=1S/C19H25N3/c1-3-16-8-9-18(21-14-16)19(22-12-10-20-11-13-22)17-7-5-4-6-15(17)2/h4-9,14,19-20H,3,10-13H2,1-2H3
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
- 6-[(3,4-dichlorophenyl)-piperazin-1-yl-methyl]isoquinoline
- 2,6-bis(bromanyl)-N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline
- 2-(1-benzothiophen-3-yl)pyrrolidine
- tris(1-tert-butylpyrrol-3-yl)-sulfanylidene-$l^{5}-phosphane
- 4-[(4-bromophenyl)methylidene]-2-(4-propan-2-ylphenyl)-1,3-oxazol-5-one
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]ethanamide
- N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)-4-pentyl-benzamide
- 3-tert-butyl-1-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1-cyclopropyl-urea
- N-[4-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-nitro-benzamide
- 2-[[2-(4-chloranylphenoxy)ethanoyl-(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide
