1-[(5-methylpyridin-2-yl)-(2,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(C2=CC(=C(C=C2OC)OC)OC)N3CCNCC3
Isomeric SMILES
CC1=CN=C(C=C1)C(C2=CC(=C(C=C2OC)OC)OC)N3CCNCC3
InChI
InChI=1S/C20H27N3O3/c1-14-5-6-16(22-13-14)20(23-9-7-21-8-10-23)15-11-18(25-3)19(26-4)12-17(15)24-2/h5-6,11-13,20-21H,7-10H2,1-4H3
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-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-4,5-bis(phenylcarbonyloxy)oxolan-3-yl] benzoate
- 1-[(2,4-dichlorophenyl)-(3-phenylmethoxyphenyl)methyl]piperazine
- methyl 2-[[(2-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]methyl]-1,3-thiazole-4-carboxylate
- 4-[[2,6-bis(bromanyl)-4-[(4-morpholin-4-ylphenyl)iminomethyl]phenoxy]methyl]benzoic acid
- 2,4-bis(fluoranyl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide
- ethyl 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]propanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(phenylmethyl)benzamide
- [2-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
- N-(2-chloranyl-4-nitro-phenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N,N-di(butan-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
