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1-(4-methylphenyl)-3-[(4-piperidin-1-ylcarbonylphenyl)amino]propan-1-one
1-(4-methylphenyl)-3-[(4-piperidin-1-ylcarbonylphenyl)amino]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)N3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)C(=O)N3CCCCC3
InChI
InChI=1S/C22H26N2O2/c1-17-5-7-18(8-6-17)21(25)13-14-23-20-11-9-19(10-12-20)22(26)24-15-3-2-4-16-24/h5-12,23H,2-4,13-16H2,1H3
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-methoxyethyl 1-[2-(1-adamantyloxy)ethyl]-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate
- 1-(3-nitrophenyl)-3-[(4-piperidin-1-ylcarbonylphenyl)amino]propan-1-one
- ethyl 2-[4-[(3-naphthalen-2-yl-3-oxidanylidene-propyl)amino]phenyl]ethanoate
- ethyl 2-[4-[(3-oxidanylidene-3-phenyl-propyl)amino]phenyl]ethanoate
- 1-(4-methoxyphenyl)-3-[(4-phenylmethoxyphenyl)amino]propan-1-one
- 1-(4-chlorophenyl)-3-[(4-phenylmethoxyphenyl)amino]propan-1-one
- 1-(4-methylphenyl)-3-[(4-phenylmethoxyphenyl)amino]propan-1-one
- 3-(5-tert-butyl-2-oxidanylidene-cyclohexyl)-1-[(2-chlorophenyl)methyl]-3-oxidanyl-indol-2-one
- 1-(1,3-benzodioxol-5-yl)-3-[(3,5-dimethylphenyl)amino]propan-1-one
- 1-(1,3-benzodioxol-5-yl)-3-[(4-butylsulfanylphenyl)amino]propan-1-one
