2-methyl-1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N1C3CCN(CC3)CCC(C)C4=CC=CC=C4
Isomeric SMILES
CC1=NC2=CC=CC=C2N1C3CCN(CC3)CCC(C)C4=CC=CC=C4
InChI
InChI=1S/C23H29N3/c1-18(20-8-4-3-5-9-20)12-15-25-16-13-21(14-17-25)26-19(2)24-22-10-6-7-11-23(22)26/h3-11,18,21H,12-17H2,1-2H3
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
- [(3S,4R)-3-azanylnonadecan-4-yl] ethanoate
- N4-(1H-indol-3-yl)-N1,N1-dimethyl-1-(phenylmethyl)cyclohexane-1,4-diamine
- 4,5-bis(chloranyl)-N-(6-chloranylpyridin-3-yl)-1H-benzimidazole-2-carboxamide
- [(1E,5Z)-2,6,10-trimethyl-1-(2-methyl-1,3-thiazol-4-yl)undeca-1,5,9-trien-3-yl] ethanoate
- (4E)-3-(1,3-benzodioxol-5-yl)-4-[[(4-chlorophenyl)amino]methylidene]-1H-pyrazol-5-one
- 1-(4-bromophenyl)-N-ethoxy-1-piperidin-4-yl-methanimine hydrochloride
- (2S,3S,4R,5R)-3-azanyl-5-[2-chloranyl-6-(methylamino)purin-9-yl]-N-methyl-4-oxidanyl-oxolane-2-carboxamide
- 1-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]urea
- 2-[(1R,3S)-3-azanyl-4-oxidanyl-1-(1,3-thiazol-2-yl)butoxy]-4-chloranyl-5-fluoranyl-benzenecarbonitrile
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-6-(3-chloranylphenoxy)pyrimidin-4-amine
