2-[4-[(1-butylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2N=C1CN3CCN(CC3)CCO
Isomeric SMILES
CCCCN1C2=CC=CC=C2N=C1CN3CCN(CC3)CCO
InChI
InChI=1S/C18H28N4O/c1-2-3-8-22-17-7-5-4-6-16(17)19-18(22)15-21-11-9-20(10-12-21)13-14-23/h4-7,23H,2-3,8-15H2,1H3
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
- 2-morpholin-4-yl-5-[[2-(trifluoromethyl)phenyl]methylamino]benzoic acid
- N-(2-cyclohexyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)furan-2-carboxamide
- 3-(2-dimethylaminoethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 6-(furan-2-yl)-9-methyl-5-(2-phenoxyethanoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 1-(3-bromophenyl)-2-[[4-prop-2-enyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 3-(2-morpholin-4-ylethyl)-5,6-diphenyl-furo[2,3-d]pyrimidin-4-imine
- N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]pentanamide
- 1-butyl-N-[(2,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine
- 3-[2-(2-methoxyphenyl)ethyl]-5,8-dimethyl-pyrimido[5,4-b]indol-4-one
- 4-[5-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-2-methyl-phenyl]sulfonylmorpholine
