3-(benzimidazol-1-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CCN3C=NC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CCN3C=NC4=CC=CC=C43
InChI
InChI=1S/C22H25N3O2/c1-27-18-8-6-7-17(15-18)22(12-4-5-13-22)24-21(26)11-14-25-16-23-19-9-2-3-10-20(19)25/h2-3,6-10,15-16H,4-5,11-14H2,1H3,(H,24,26)
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
- 4,5-bis(chloranyl)-N-[1-(4-methoxyphenyl)cyclohexyl]-1,2-thiazole-3-carboxamide
- 3-(3,5-dimethylpyrazol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide
- N-[1-(4-methoxyphenyl)cyclohexyl]-2-(2-methylbenzimidazol-1-yl)ethanamide
- 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]ethanamide
- 2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]ethanamide
- 3-(benzimidazol-1-yl)-N-[1-(4-methoxyphenyl)cyclohexyl]propanamide
- 2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- 4,6-dimethyl-N-[[1-(4-methylpyridin-2-yl)pyrrol-2-yl]methyl]-1H-pyrazolo[3,4-b]pyridin-3-amine
- N-[1-(2-methoxyphenyl)cyclopentyl]-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]propanamide
