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2-[2-(2-chlorophenyl)ethyl]-3-ethyl-6-piperazin-1-yl-pyrimidin-4-one
2-[2-(2-chlorophenyl)ethyl]-3-ethyl-6-piperazin-1-yl-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=C(N=C1CCC2=CC=CC=C2Cl)N3CCNCC3
Isomeric SMILES
CCN1C(=O)C=C(N=C1CCC2=CC=CC=C2Cl)N3CCNCC3
InChI
InChI=1S/C18H23ClN4O/c1-2-23-16(8-7-14-5-3-4-6-15(14)19)21-17(13-18(23)24)22-11-9-20-10-12-22/h3-6,13,20H,2,7-12H2,1H3
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
- 3-(5-methyl-4-naphthalen-2-yl-1,2,3-triazol-1-yl)pyridine
- N-[4-[[4-[ethyl(methyl)amino]-5-methyl-pyrimidin-2-yl]amino]cyclohexyl]-3,4-bis(fluoranyl)benzamide
- 1-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-N-[5-(propylaminomethyl)imidazol-1-yl]pyrazolo[3,4-d]pyrimidin-4-amine
- N-(1-methoxyhexan-3-yl)-1-(4-methoxy-2-methyl-phenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- [5-[[[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]-methyl-amino]methyl]indol-1-yl]-phenyl-methanone
- 4-[(6-chloranyl-1H-indol-5-yl)amino]-5-[(E)-2-phenylethenyl]pyridine-3-carbonitrile
- N-(2-methoxyethyl)-1-(6-methoxy-2-methyl-pyridin-3-yl)-3,6-dimethyl-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(4-methoxy-2-methyl-phenyl)-6-methyl-N-pentan-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-[5-[[[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]-methyl-amino]methyl]-1H-indol-3-yl]-2,2,2-tris(fluoranyl)ethanone
- 4-[(4-methyl-1H-indol-5-yl)amino]-5-[(E)-2-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethenyl]pyridine-3-carbonitrile
