1-[(3-methylphenyl)methyl]-4-[1-(3-nitrophenyl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H25N3O2/c1-16-5-3-6-18(13-16)15-21-9-11-22(12-10-21)17(2)19-7-4-8-20(14-19)23(24)25/h3-8,13-14,17H,9-12,15H2,1-2H3
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
- 7-chloranyl-2-[[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- 2-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one
- 2-[1-(2-chlorophenyl)ethylamino]-N-(2-cyanoethyl)-N-(2-fluorophenyl)ethanamide
- N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 1-[(2-methylphenyl)methyl]-4-[1-(3-nitrophenyl)ethyl]piperazine
- 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide
- 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide
