3-[1-(1-phenylcyclooctyl)piperidin-4-yl]-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O
Isomeric SMILES
C1CCCC(CCC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O
InChI
InChI=1S/C26H33N3O/c30-25-27-23-13-7-8-14-24(23)29(25)22-15-19-28(20-16-22)26(21-11-5-4-6-12-21)17-9-2-1-3-10-18-26/h4-8,11-14,22H,1-3,9-10,15-20H2,(H,27,30)
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-benzo[b][1]benzazepin-11-yl-2-[2-(diethylaminomethyl)piperidin-1-yl]ethanone
- 4-[3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propylsulfanyl]pyridine
- 5-methylsulfanyl-4-[4-[2-(2-propan-2-ylphenyl)hydrazinyl]-1,3-thiazol-2-yl]thiophene-2-carboximidamide
- 2-methyl-N,N-dipropyl-9-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]indol-4-amine
- (phenylmethyl) N-[4-[5-(dimethylaminomethyl)-1,2-oxazol-3-yl]cyclohexyl]-N-methyl-carbamodithioate
- (E)-3-(3,4-dichlorophenyl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclopentyl]prop-2-enamide hydrochloride
- [2-chloranyl-4-(3-methyl-1,2,4-triazol-1-yl)phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
- 4-(3-chlorophenyl)-5-cyano-2,6-dimethyl-N-[(E)-3-phenylprop-2-enyl]-1,4-dihydropyridine-3-carboxamide
- 5-bromanyl-3,4-bis(fluoranyl)-2-[(2-methyl-4-methylsulfinyl-phenyl)amino]benzoic acid
- 1-[7,8-dimethoxy-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-2-yl]ethyl propan-2-yl carbonate
