1-[(3-ethoxyphenyl)-(5-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=NC=C(C=C2)C)N3CCNCC3
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=NC=C(C=C2)C)N3CCNCC3
InChI
InChI=1S/C19H25N3O/c1-3-23-17-6-4-5-16(13-17)19(22-11-9-20-10-12-22)18-8-7-15(2)14-21-18/h4-8,13-14,19-20H,3,9-12H2,1-2H3
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
- ethyl 3-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1-benzofuran-2-carboxylate
- 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(2,3-dihydroinden-1-ylideneamino)benzamide
- 2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)-N-(1-methoxypropyl)heptanamide
- N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- 2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- N-[1-(4-ethyl-5-phenacylsulfanyl-1,2,4-triazol-3-yl)ethyl]-3-methyl-benzamide
- N-(3-bromophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(4-ethoxy-2-nitro-phenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
