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N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]furan-3-carboxamide
N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]furan-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)C4=COC=C4
Isomeric SMILES
CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)C4=COC=C4
InChI
InChI=1S/C23H28N2O2S/c1-2-3-4-10-25-11-7-17(8-12-25)21-16-28-22-6-5-19(14-20(21)22)24-23(26)18-9-13-27-15-18/h5-6,9,13-17H,2-4,7-8,10-12H2,1H3,(H,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
- 1-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-(4-phenylphenyl)thiourea
- N-[3-(1-hexylpiperidin-4-yl)-1-benzofuran-5-yl]benzamide
- N-[3-(1-ethylpiperidin-4-yl)-1-benzothiophen-5-yl]-N,2-dimethyl-butanamide
- 3-(1H-indol-3-yl)-2-[2-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoylamino]-N-[(2-methoxyphenyl)methyl]propanamide
- 1-(3-ethanoylphenyl)-3-[3-(1-pentan-2-ylpiperidin-4-yl)-1-benzothiophen-5-yl]urea; 3-phenylpropanoic acid
- 2-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethanoylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide
- 1-(3-ethanoylphenyl)-3-[3-(1-pentan-2-ylpiperidin-4-yl)-1-benzothiophen-5-yl]urea
- N'-ethanoylpropanehydrazide
- 1-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]-1-benzofuran-5-yl]-3-[4-(trifluoromethyl)phenyl]thiourea
- N-[(3,4-dichlorophenyl)methyl]-2-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)propanamide
