3,4,5-triethoxy-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C[NH+]3CCCCC3
InChI
InChI=1S/C25H34N2O4/c1-4-29-22-16-20(17-23(30-5-2)24(22)31-6-3)25(28)26-21-12-10-19(11-13-21)18-27-14-8-7-9-15-27/h10-13,16-17H,4-9,14-15,18H2,1-3H3,(H,26,28)/p+1
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
- (2S)-1-piperidin-1-ium-1-yl-3-propan-2-yloxy-propan-2-ol
- 1-nitro-2-[(Z)-1-phenylethylideneamino]guanidine
- (4R)-4-(1,3-benzodioxol-5-yl)-N-(2,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- 2-(1-adamantyl)-N-[(2R)-4-methyl-1-morpholin-4-yl-1-oxidanylidene-pentan-2-yl]ethanamide
- 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]ethanamide
- diethyl-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
- N-(2-bromanyl-4-nitro-phenyl)-2-piperidin-1-ium-1-yl-ethanamide
- (2R)-1-(4-ethylpiperazine-1,4-diium-1-yl)-3-phenoxy-propan-2-ol
- ethyl-[(2R)-2-oxidanyl-3-phenoxy-propyl]-(phenylmethyl)azanium
- 4-ethyl-N-[4-(piperidin-1-ium-1-ylmethyl)phenyl]benzamide
