1-[naphthalen-2-yl-(2,3,4-trimethoxyphenyl)methyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCNCC4)OC)OC
InChI
InChI=1S/C24H28N2O3/c1-27-21-11-10-20(23(28-2)24(21)29-3)22(26-14-12-25-13-15-26)19-9-8-17-6-4-5-7-18(17)16-19/h4-11,16,22,25H,12-15H2,1-3H3
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
- 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloranyl-4-fluoranyl-phenyl)ethanamide
- 3-[(2-phenylquinazolin-3-ium-4-yl)amino]benzoic acid
- N-[[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]-2-(4-methoxyphenyl)ethanamide
- methyl 2-chloranyl-4-[2-[[4-methyl-5-[[(2-methylphenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- 5-chloranyl-2-[[4-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]benzoic acid
- 3-phenyl-N-[2-(1,4,5-triphenylimidazol-2-yl)sulfanylethyl]propanamide
- 4-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(diphenylmethyl)piperazin-1-yl]butan-1-one
- 1-[3-methyl-4-(4-pentylphenyl)carbonyl-piperazin-1-yl]-5-[[4-(4-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]pentan-1-one
- 1-[4-(2,4-dichlorophenyl)carbonyl-3-methyl-piperazin-1-yl]-4-[[4-(3-methylphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
- N-[3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
