ethyl 4-[4-phenyl-2-(pyridin-3-ylmethoxy)piperidin-1-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCN1CCC(CC1OCC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)CCCN1CCC(CC1OCC2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H30N2O3/c1-2-27-23(26)11-7-14-25-15-12-21(20-9-4-3-5-10-20)16-22(25)28-18-19-8-6-13-24-17-19/h3-6,8-10,13,17,21-22H,2,7,11-12,14-16,18H2,1H3
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
- (phenylmethyl) N-[1-[[1-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 4-methylbenzenesulfonic acid; propyl 4-[4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]butanoate
- N-ethanoyl-N-[(3-ethylsulfanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-2-(naphthalen-1-ylamino)propanamide
- ethyl 4-[4-[(4-methylphenyl)-phenyl-methoxy]piperidin-1-yl]butanoate
- (phenylmethyl) N-(2-azanyl-3-phenyl-propanoyl)-N-[(3-ethylsulfanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
- 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; hydrochloride
- 2-(2-azanylethanoylamino)-N-[(3-bromanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-3-phenyl-propanamide; ethanedioic acid
- (E)-3-[4-(2-fluorophenyl)-2,6-dimethyl-pyrimidin-5-yl]prop-2-en-1-ol
- 3,5-bis(oxidanyl)-2-pyrimidin-5-yl-hept-6-enoic acid
- 4-(4-fluorophenyl)-2,6-dimethyl-pyrimidine-5-carboxylate
