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1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[[(1R)-1-phenylethyl]amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNC(C)C3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN[C@H](C)C3=CC=CC=C3)C
InChI
InChI=1S/C22H29N3O/c1-17-8-7-11-21(18(17)2)24-12-14-25(15-13-24)22(26)16-23-19(3)20-9-5-4-6-10-20/h4-11,19,23H,12-16H2,1-3H3/t19-/m1/s1
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[[2-(diethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium
- N-[2-(diethylamino)-5-sulfamoyl-phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide
- [2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate
- [2-[[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium
- N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide
- [2-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethylamino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium
- N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide
