1-[(2,3-dimethoxyphenyl)-(6-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=NC(=CC=C1)C(C2=C(C(=CC=C2)OC)OC)N3CCNCC3
InChI
InChI=1S/C19H25N3O2/c1-14-6-4-8-16(21-14)18(22-12-10-20-11-13-22)15-7-5-9-17(23-2)19(15)24-3/h4-9,18,20H,10-13H2,1-3H3
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
- 4-chloranyl-N-[2-(2-cyanoethyl)-4-[diethylamino-[[3-(trifluoromethyl)phenyl]amino]phosphoryl]-5-methyl-pyrazol-3-yl]benzamide
- 2-octadecylsulfonylethanesulfonyl fluoride
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- [2-oxidanylidene-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl] 2,3,4,5-tetrakis(fluoranyl)benzoate
- 2-[5-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(2-ethylphenyl)ethanamide
- [2-[[2-(3,4-dimethoxyphenyl)ethyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-thiazol-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone
- 2-[4-chloranyl-6-[4-(3-fluorophenyl)carbonyl-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(2-pyridin-2-ylethyl)ethanamide
- 4-[butyl(ethyl)sulfamoyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide
- N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]naphthalene-2-carboxamide
