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3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidin-2-one
3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N2CCC(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCC4
Isomeric SMILES
COC1=C(C=C(C=C1)N2CCC(C2=O)C3=CC(=C(C=C3)Cl)Cl)OCCN4CCCC4
InChI
InChI=1S/C23H26Cl2N2O3/c1-29-21-7-5-17(15-22(21)30-13-12-26-9-2-3-10-26)27-11-8-18(23(27)28)16-4-6-19(24)20(25)14-16/h4-7,14-15,18H,2-3,8-13H2,1H3
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-3-methyl-pyrrolidin-2-one hydrochloride
- S-[(2-fluorophenyl)-bis(4-fluorophenyl)methyl] carbamothioate
- S-[(2-fluorophenyl)-(4-fluorophenyl)-phenyl-methyl] carbamothioate
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]butanedioic acid
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- 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-2H-pyrrol-5-one
- 4-(3,4-dichlorophenyl)-1-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]-2H-pyrrol-5-one
- 3-(3-fluorophenyl)-1-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-5-oxidanyl-pyrrolidin-2-one
- 1-[4-chloranyl-3-(2-piperidin-1-ylethoxy)phenyl]-3-(3,4-dichlorophenyl)-5-oxidanyl-pyrrolidin-2-one
