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2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)ethanamide
2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,5-diethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl
InChI
InChI=1S/C22H28ClN3O3/c1-3-28-17-9-10-21(29-4-2)19(15-17)24-22(27)16-25-11-13-26(14-12-25)20-8-6-5-7-18(20)23/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,27)
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-[4-(2-chlorophenyl)piperazin-1-yl]-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide
- N-[2-chloranyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]propanamide
- 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(cyclohexylmethyl)ethanamide
- ethyl 2-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxymethyl]-4-methyl-quinoline-3-carboxylate
