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N-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
N-[2-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)ethyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(N=C1C)OC)CCNC(=O)N2CCN(CC2)C3=CC=CC=C3OC
Isomeric SMILES
CCC1=CC(=C(N=C1C)OC)CCNC(=O)N2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C23H32N4O3/c1-5-18-16-19(22(30-4)25-17(18)2)10-11-24-23(28)27-14-12-26(13-15-27)20-8-6-7-9-21(20)29-3/h6-9,16H,5,10-15H2,1-4H3,(H,24,28)
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
- 2-[2-(3,5-dimethylphenyl)-5-(2-methylpropanoyl)-1H-indol-3-yl]ethyl-dimethyl-[(E)-4-oxidanyl-4-pyridin-4-yl-but-2-enyl]azanium
- 1-(2-chloranyl-5-methoxy-phenyl)piperazine
- 2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-(4-pyridin-3-ylbutyl)carbamic acid
- N-(2-ethoxy-5-ethyl-6-methyl-pyridin-3-yl)-4-(2-fluorophenyl)piperazine-1-carboxamide
- 2-[5-[1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-3-yl]propyl-(4-pyridin-4-ylbutyl)carbamic acid
- N-(2-ethoxy-5-ethyl-6-methyl-pyridin-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
- 5-methyl-2-piperazin-1-yl-phenol
- (3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-2-[[fluoranyl(phenyl)methoxy]methyl]-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
- 3-methyl-2-piperazin-1-yl-phenol
- (3R,4S,5S,6R)-2-[[(2R,3R,4R,5S)-3-[fluoranyl(phenyl)methoxy]-4,5-bis(phenylmethoxy)oxan-2-yl]methoxy]-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
