(2S)-N-(ethylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)C(C)[NH+]1CCN(CC1)C2=CC=CC=C2
Isomeric SMILES
CCNC(=O)NC(=O)[C@H](C)[NH+]1CCN(CC1)C2=CC=CC=C2
InChI
InChI=1S/C16H24N4O2/c1-3-17-16(22)18-15(21)13(2)19-9-11-20(12-10-19)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3,(H2,17,18,21,22)/p+1/t13-/m0/s1
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
- 4-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-1,2,4-triazole-3-carbonitrile
- (5S)-5-(4-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-1-(3-morpholin-4-ium-4-ylpropyl)pyrrolidine-2,3-dione
- N-[2-(4-methylpiperazin-4-ium-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]cyclobutanecarboxamide
- (6R,9S)-6-(3-methoxyphenyl)-9-(4-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-chloranyl-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide
- prop-2-enyl (4S)-5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-3,4-dihydropyridine-3-carboxylate
- N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide
- (5Z)-5-[[2-(4-ethylpiperazin-4-ium-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-5-[[2-(4-ethylpiperazin-1-yl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-3-[[(2R)-oxolan-2-yl]methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide
