1-[1-(2,4-dimethoxyphenyl)-2-pyridin-2-yl-ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(CC2=CC=CC=N2)N3CCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(CC2=CC=CC=N2)N3CCNCC3)OC
InChI
InChI=1S/C19H25N3O2/c1-23-16-6-7-17(19(14-16)24-2)18(22-11-9-20-10-12-22)13-15-5-3-4-8-21-15/h3-8,14,18,20H,9-13H2,1-2H3
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
- 1-[5-chloranyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]-3-(4-methoxyphenyl)urea
- 2,6-bis(chloranyl)-4-methyl-N-(3-methylbutylcarbamoyl)pyridine-3-carboxamide
- 6'-azanyl-4-bromanyl-3'-(4-ethoxyphenyl)-5-methyl-2-oxidanylidene-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
- 4-ethoxy-N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3-nitro-benzamide
- N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]butanamide
- 4-chloranyl-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]benzamide
- N-[4-[5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]phenyl]-3-methyl-benzamide
- N-[3,5-bis(chloranyl)phenyl]-3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-cyano-prop-2-enamide
- 2-[5-oxidanylidene-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]imidazol-2-yl]sulfanyl-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]ethanamide
- 5-bromanyl-2,3-bis(iodanyl)thiophene
