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4-[(4-methoxyphenyl)methyl]-N-piperidin-3-yl-1-benzofuran-2-carboxamide
4-[(4-methoxyphenyl)methyl]-N-piperidin-3-yl-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=C3C=C(OC3=CC=C2)C(=O)NC4CCCNC4
Isomeric SMILES
COC1=CC=C(C=C1)CC2=C3C=C(OC3=CC=C2)C(=O)NC4CCCNC4
InChI
InChI=1S/C22H24N2O3/c1-26-18-9-7-15(8-10-18)12-16-4-2-6-20-19(16)13-21(27-20)22(25)24-17-5-3-11-23-14-17/h2,4,6-10,13,17,23H,3,5,11-12,14H2,1H3,(H,24,25)
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
- pyridin-1-ium-1-ylsulfanylmethyl 7-(aminocarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- pyridin-1-ium-1-ylsulfanylmethyl 7-(aminocarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl 3-(2-methoxyethylamino)-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-7-pyridin-1-ium-1-ylsulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(methoxymethyl)-4-sulfanylidene-1H-pyridin-2-one
- [[(2E)-2-methoxyimino-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]ethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide
- 4-[(4-methoxyphenyl)methyl]-5-nitro-3-piperidin-4-yl-1-benzofuran-2-carboxamide
- [[(2E)-2-methoxyimino-2-[5-[(triphenylmethyl)amino]-1,2,4-thiadiazol-3-yl]ethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[(4-methoxyphenyl)methyl]-1-methyl-piperidin-1-ium iodide
- [2-acetyloxy-4-[methanoyloxy(diphenyl)methyl]phenyl] ethanoate
- 1-[(4-methoxyphenyl)methyl]-1-methyl-piperidin-1-ium
