1-(4-piperidin-1-ylbutyl)-3-(4-pyridin-3-ylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCNC(=O)NC2=CC=C(C=C2)C3=CN=CC=C3
Isomeric SMILES
C1CCN(CC1)CCCCNC(=O)NC2=CC=C(C=C2)C3=CN=CC=C3
InChI
InChI=1S/C21H28N4O/c26-21(23-13-2-5-16-25-14-3-1-4-15-25)24-20-10-8-18(9-11-20)19-7-6-12-22-17-19/h6-12,17H,1-5,13-16H2,(H2,23,24,26)
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
- N-(3-bromanyl-1-benzothiophen-2-yl)-2-piperidin-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
- 2-(4-dimethylaminophenyl)-3-[5-[5-[[7-[5-[2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-5-yl]methyl]-3-methyl-1-benzofuran-7-yl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-4-one
- 2-[3,3-bis(fluoranyl)piperidin-1-yl]-N-(3-bromanyl-1-benzothiophen-2-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
- N-(1-benzothiophen-2-yl)-2-(dipropylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
- N-(3-chloranyl-1-benzothiophen-2-yl)-2-(dipropylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanesulfonamide
- [(2S,6R)-6-[(3S,5S,6R,7R,8S,9R,10S,13R,14S,15R,16R,17R)-10,13-dimethyl-3,6,7,8,15,16-hexakis(oxidanyl)-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-methyl-heptyl] (Z)-icos-14-enoate
- N4-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N1-methyl-benzene-1,4-diamine
- N4-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]benzene-1,4-diamine
- 1-[4-[4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone
- 1-(4-morpholin-4-ylbutyl)-3-(4-pyridin-3-ylphenyl)urea
