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2-ethoxy-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide
2-ethoxy-N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3
InChI
InChI=1S/C22H27N3O3/c1-2-28-20-9-5-4-8-19(20)22(27)23-16-21(26)24-17-10-12-18(13-11-17)25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,23,27)(H,24,26)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- 2,4-bis(chloranyl)-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]amino]ethyl]benzamide
- 3,5-diacetamido-N-(4-piperidin-1-ylphenyl)benzamide
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- 7-chloranyl-N-(4-methylpyridin-2-yl)-1,3-benzodioxole-5-carboxamide
- 4-(cyclopropylcarbonylamino)-N-(3-methylpyridin-2-yl)benzamide
- 3,6,6-trimethyl-2-piperidin-1-ylcarbonyl-5,7-dihydro-1H-indol-4-one
