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6-cyclopentyloxy-5-methoxy-N-phenyl-N-piperidin-4-yl-pyridin-2-amine
6-cyclopentyloxy-5-methoxy-N-phenyl-N-piperidin-4-yl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=C(C=C1)N(C2CCNCC2)C3=CC=CC=C3)OC4CCCC4
Isomeric SMILES
COC1=C(N=C(C=C1)N(C2CCNCC2)C3=CC=CC=C3)OC4CCCC4
InChI
InChI=1S/C22H29N3O2/c1-26-20-11-12-21(24-22(20)27-19-9-5-6-10-19)25(17-7-3-2-4-8-17)18-13-15-23-16-14-18/h2-4,7-8,11-12,18-19,23H,5-6,9-10,13-16H2,1H3
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
- 3-[1-[3-(1-cyanocyclopentyl)propyl]-3,4-dimethyl-piperidin-4-yl]benzamide
- N-[2-(3-tert-butylphenoxy)pyridin-3-yl]-6-methyl-1,3-benzoxazol-2-amine
- (3S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(4R,5R)-5-oxidanylhept-1-en-4-yl]oxy-hept-6-enenitrile
- 1-butyl-3-[2-(3-fluoranyl-4-phenyl-phenyl)propanoylamino]thiourea
- N'-(3-chlorophenyl)-N-(4-pyridin-4-yloxyphenyl)ethanediamide
- 1-(2,5-dimethoxy-4-phenethylsulfanyl-phenyl)propan-2-amine hydrochloride
- (2,6-dimethylcyclohexyl)methyl 4-[[3-(cyanomethyl)imidazol-4-yl]methyl]piperazine-1-carboxylate
- 3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepin-8-ol
- tert-butyl (1R,5S)-3-(1-phenylpentoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate
- 3-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
