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2-[(4-piperidin-1-ylphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
2-[(4-piperidin-1-ylphenyl)amino]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)C4=C(N3)CCC4
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=O)C4=C(N3)CCC4
InChI
InChI=1S/C18H22N4O/c23-17-15-5-4-6-16(15)20-18(21-17)19-13-7-9-14(10-8-13)22-11-2-1-3-12-22/h7-10H,1-6,11-12H2,(H2,19,20,21,23)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 5-[2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one
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- methyl 3-[(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoate
- 5-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-2H-1,2,4-triazin-3-one
- 5-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2H-1,2,4-triazin-3-one
- 2-[(2-methoxyphenyl)methylamino]-6-propyl-1H-pyrimidin-4-one
