N-[2-(phenylmethyl)-3H-benzimidazol-5-yl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)CC4=CC=CC=C4
InChI
InChI=1S/C21H23N3O/c25-21(16-9-5-2-6-10-16)22-17-11-12-18-19(14-17)24-20(23-18)13-15-7-3-1-4-8-15/h1,3-4,7-8,11-12,14,16H,2,5-6,9-10,13H2,(H,22,25)(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
- 1,2,3,4,7,7-hexakis(chloranyl)-6-[(9H-xanthen-9-ylcarbonylamino)carbamoyl]bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- 3-(2-methoxy-5-methyl-phenyl)-1-(pyridin-2-ylmethyl)-1-(pyridin-3-ylmethyl)thiourea
- methyl 2-[[6-[(3-oxidanylidene-1,2-dihydroinden-1-yl)carbonylamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanoate
- 5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
- N-phenylmethoxy-1-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]ethanimine
- N-(3-bromanyl-4-methoxy-phenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- N-(2-fluorophenyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[[5-[(3-chlorophenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl]carbonylamino]ethyl-bis(2-methylpropyl)azanium
- 2-(4-fluorophenyl)-2-[3-(2-methylphenyl)sulfanylpropyl]-1,3-dioxolane
- N-[2-[bis(2-methylpropyl)amino]ethyl]-5-[(3-chlorophenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
