4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-ethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCC(=O)NCC
Isomeric SMILES
CCCCC1=CC(=C2C(=C1)C=CC=N2)OC3CCN(CC3)CCCC(=O)NCC
InChI
InChI=1S/C24H35N3O2/c1-3-5-8-19-17-20-9-6-13-26-24(20)22(18-19)29-21-11-15-27(16-12-21)14-7-10-23(28)25-4-2/h6,9,13,17-18,21H,3-5,7-8,10-12,14-16H2,1-2H3,(H,25,28)
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-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-(3-methoxypropyl)butanamide
- 4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-propyl-butanamide
- 4-[4-(6-butylquinolin-8-yl)oxypiperidin-1-yl]-N-(2-methoxyethyl)butanamide
- N-[(1S,2R,3S,4R)-4-[6-(oxan-4-ylamino)purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- N-[(2R,3S,4R)-4-[6-[[(1S,2S)-2-methoxycyclopentyl]amino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- N-[(2R,3S,4R)-4-[6-[[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]amino]purin-9-yl]-2,3-bis(oxidanyl)cyclopentyl]propanamide
- 2-[4-(2,3-dinitrooxypropoxy)phenyl]ethanoyloxymethyl 2-acetyloxybenzoate
- [4-(3-nitrooxypropylsulfanyl)phenyl]carbonyloxymethyl 2-acetyloxybenzoate
- [4-(3-nitrooxypropyl)phenyl]carbonyloxymethyl 2-acetyloxybenzoate
- [2-(4,5-dinitrooxypentanoyloxy)phenyl]carbonyloxymethyl 2-acetyloxybenzoate
