4-phenylbutyl 3-(3H-benzimidazol-5-ylcarbonylamino)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC(=O)CCNC(=O)C2=CC3=C(C=C2)N=CN3
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC(=O)CCNC(=O)C2=CC3=C(C=C2)N=CN3
InChI
InChI=1S/C21H23N3O3/c25-20(27-13-5-4-8-16-6-2-1-3-7-16)11-12-22-21(26)17-9-10-18-19(14-17)24-15-23-18/h1-3,6-7,9-10,14-15H,4-5,8,11-13H2,(H,22,26)(H,23,24)
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
- (5-oxidanylideneoxolan-2-yl) carbonochloridate
- methyl N-ethyl-N-[(4-naphthalen-1-yl-1H-benzimidazol-2-yl)carbonyl]carbamate dihydrochloride
- 6-methyl-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- methyl N-ethyl-N-[(4-naphthalen-1-yl-1H-benzimidazol-2-yl)carbonyl]carbamate
- 6-methyl-3-(1-pyridin-4-ylcarbonyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-6H-1,3,4-thiadiazin-2-one
- 3-[(1-tetradecylbenzimidazol-2-yl)carbonylamino]propanoic acid dihydrobromide
- cyclohexa-3,5-diene-1,3-disulfonic acid
- 3-[(1-tetradecylbenzimidazol-2-yl)carbonylamino]propanoic acid
- (Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)hex-2-enoate
- 2-[5-(2-carboxyethylcarbamoyl)-2-(2-oxidanidyl-2-oxidanylidene-ethyl)-1H-benzimidazol-4-yl]ethanoate
