4-methyl-N-[3-(2-piperidin-1-ium-1-ylethanoylamino)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C[NH+]3CCCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C[NH+]3CCCCC3
InChI
InChI=1S/C21H25N3O2/c1-16-8-10-17(11-9-16)21(26)23-19-7-5-6-18(14-19)22-20(25)15-24-12-3-2-4-13-24/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)(H,23,26)/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
- 2-fluoranyl-N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]benzamide
- [(2S)-3-(2-cyanophenoxy)-2-oxidanyl-propyl]-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]azanium
- N-[4-(2-morpholin-4-ium-4-ylethanoylamino)phenyl]cyclopropanecarboxamide
- N-[2,5-dimethoxy-4-(2-piperidin-1-ium-1-ylethanoylamino)phenyl]furan-2-carboxamide
- 3-methyl-5-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
- 2-[(6-azanyl-7H-purin-8-yl)sulfanyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate
- 4-methyl-N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-3-nitro-benzamide
- 2-(5-tert-butyl-3-phenyl-1H-pyrazol-4-yl)ethylazanium
- 4-[3-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]butylazanium
- 2-[3-(4-dimethylaminophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]ethylazanium
