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1-(2-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine
1-(2-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C2)CN3CCN(CC3)C4=CC=CC=C4Cl
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C2)CN3CCN(CC3)C4=CC=CC=C4Cl
InChI
InChI=1S/C20H21ClN2O2/c1-24-16-6-7-20-15(12-16)13-17(25-20)14-22-8-10-23(11-9-22)19-5-3-2-4-18(19)21/h2-7,12-13H,8-11,14H2,1H3
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-(3-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine
- 1-phenyl-4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazine
- (2S)-2-[[4-[[2,4-bis(azanyl)-7-methyl-7H-pyrimido[4,5-b][1,4]thiazin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- (5-bromanyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanol
- (2R,3R,4S,5R)-2-[5,6-bis(chloranyl)benzimidazol-1-yl]-5-(hydroxymethyl)-4-methoxy-oxolan-3-ol
- 2,4-dicyclohexyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 4-(4-methoxyphenyl)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 2-cyclohexyl-4-(4-methoxycyclohexyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 2-(4-methoxyphenyl)-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromene
- 2,4-bis(4-methoxyphenyl)-7,7-dimethyl-2,3,4,4a,5,6,8,8a-octahydrochromene
