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1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]benzimidazole-5-carboxamide
1-cyclopentyl-N-[3-(4-methylpiperidin-1-yl)propyl]benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4
Isomeric SMILES
CC1CCN(CC1)CCCNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4
InChI
InChI=1S/C22H32N4O/c1-17-9-13-25(14-10-17)12-4-11-23-22(27)18-7-8-21-20(15-18)24-16-26(21)19-5-2-3-6-19/h7-8,15-17,19H,2-6,9-14H2,1H3,(H,23,27)
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
- ethyl 4-[(2,4-dimethylphenyl)carbamothioyl-(2-methoxyethyl)amino]piperidine-1-carboxylate
- N-cyclopentyl-2-[[3-(3-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfanylethanamide
- N-methyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfonyl-N-phenyl-ethanamide
- 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
- N-(2-dimethylaminoethyl)-N-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)furan-2-carboxamide
- N-(3,4-dimethoxyphenyl)-5-[(4-methylphenyl)sulfonylamino]pyridine-3-carboxamide
- N4-(3-chloranyl-4-methoxy-phenyl)-1-methyl-N6-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidine-4,6-diamine
- 2-[1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]-N-(3,5-dimethylphenyl)ethanamide
- 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamide
