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4-[1-azanyl-2-(cyclopentylcarbamoylamino)ethyl]-N-pyridin-4-yl-benzamide
4-[1-azanyl-2-(cyclopentylcarbamoylamino)ethyl]-N-pyridin-4-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N
Isomeric SMILES
C1CCC(C1)NC(=O)NCC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N
InChI
InChI=1S/C20H25N5O2/c21-18(13-23-20(27)25-16-3-1-2-4-16)14-5-7-15(8-6-14)19(26)24-17-9-11-22-12-10-17/h5-12,16,18H,1-4,13,21H2,(H,22,24,26)(H2,23,25,27)
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
- 5-[[3-(4-fluoranylphenoxy)phenyl]methylsulfonyl]-1,2,4-thiadiazole
- 4-[1-azanyl-2-(cyclohexylcarbamoylamino)ethyl]-N-pyridin-4-yl-benzamide
- 5-[[3-(4-fluoranylphenoxy)phenyl]methylsulfonyl]-1,2,4-thiadiazol-3-amine
- ethyl 3-[[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]carbamoylamino]propanoate
- 5-[[3-(4-fluoranylphenoxy)phenyl]methylsulfonyl]-N-methyl-1,2,4-thiadiazol-3-amine
- 4-[1-azanyl-2-[(phenylmethyl)carbamoylamino]ethyl]-N-pyridin-4-yl-benzamide
- (7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(4-chlorophenyl)-7-[(4-fluorophenyl)methylidene]-4H-pyrano[4,3-c]pyrazole-3-carboxamide
- 4-[1-azanyl-2-[(4-methoxyphenyl)methylcarbamoylamino]ethyl]-N-pyridin-4-yl-benzamide
- (7Z)-N-(3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-(2,4-dichlorophenyl)-7-[(4-fluorophenyl)methylidene]-4H-pyrano[4,3-c]pyrazole-3-carboxamide
- 4-[1-azanyl-2-[[4-(trifluoromethyloxy)phenyl]carbamothioylamino]ethyl]-N-pyridin-4-yl-benzamide
