N-phenethyl-2-(2-piperidin-1-ium-1-ylethanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
Isomeric SMILES
C1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C22H27N3O2/c26-21(17-25-15-7-2-8-16-25)24-20-12-6-5-11-19(20)22(27)23-14-13-18-9-3-1-4-10-18/h1,3-6,9-12H,2,7-8,13-17H2,(H,23,27)(H,24,26)/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
- N-phenethyl-2-(2-piperidin-1-ylethanoylamino)benzamide
- [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-phenylprop-2-enoate
- N-(4-fluorophenyl)-2-(2-piperidin-1-ium-1-ylethanoylamino)benzamide
- N-(4-fluorophenyl)-2-(2-piperidin-1-ylethanoylamino)benzamide
- [2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate
- N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-piperidin-1-ium-1-yl-ethanamide
- N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-piperidin-1-yl-ethanamide
- [2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl] (E)-3-phenylprop-2-enoate
- N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-piperidin-1-ium-1-yl-ethanamide
- N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-piperidin-1-yl-ethanamide
