cyclopropyl-[4-[(4-phenylphenoxy)methyl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)N2CCC(CC2)COC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC1C(=O)N2CCC(CC2)COC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H25NO2/c24-22(20-6-7-20)23-14-12-17(13-15-23)16-25-21-10-8-19(9-11-21)18-4-2-1-3-5-18/h1-5,8-11,17,20H,6-7,12-16H2
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-(1H-imidazol-5-yl)-N-(3-phenyl-3-pyridin-2-yl-propyl)butan-1-amine
- 2-[2-hydroxyethyl-[2-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide
- (E)-1-morpholin-4-yl-3-[4-(5-propan-2-ylpyridin-2-yl)phenyl]prop-2-en-1-imine
- 2-(7,8-dihydrobenzo[k]phenanthridin-6-ylsulfanyl)-N,N-dimethyl-ethanamine
- (4Z)-4-phenyl-4-(phenylhydrazinylidene)-1-piperidin-1-yl-butan-1-one
- 1-[2-(4-phenethylpiperazin-1-yl)ethyl]benzotriazole
- 3-cyclohexyl-7-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine
- 5-chloranyl-2-[(2,6-dimethoxyphenyl)carbonylamino]benzoic acid
- 2-(aminocarbonylamino)-8-chloranyl-5-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 2-(aminocarbonylamino)-6-chloranyl-5-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
