N-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]-4-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl
Isomeric SMILES
C1CN(CCN1CCCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl
InChI
InChI=1S/C28H32ClN3O/c29-26-11-5-6-12-27(26)32-21-19-31(20-22-32)18-8-2-7-17-30-28(33)25-15-13-24(14-16-25)23-9-3-1-4-10-23/h1,3-6,9-16H,2,7-8,17-22H2,(H,30,33)
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
- N-[3-(2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]indazol-6-yl]ethanamide
- 2-[(4-chlorophenyl)-(2-chlorophenyl)carbonyl-amino]-N-ethyl-N-propyl-1,3-thiazole-4-carboxamide
- 5-chloranyl-3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indole hydrochloride
- 5-chloranyl-3-[4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperazin-1-yl]butyl]-1H-indole
- ethyl 2-[2-[[2-methyl-5-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]amino]-1,3-oxazol-5-yl]ethanoate
- (2S,4S)-5-[(2R,3S,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]-2-azanyl-4-oxidanyl-pentanoic acid
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione
- N,3-dimethyl-N-[[(8R,9S,13S,14R,15S)-13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl]methyl]benzenesulfonamide
- [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[2-[methyl(pyridin-2-yl)amino]ethoxycarbonyloxymethyl]oxolan-3-yl] ethanoate
- O1-tert-butyl O2-methyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(4-fluorophenyl)methyl]pyrrolidine-1,2-dicarboxylate
