1-[4-(2-ethoxyphenoxy)butanoyl]-N-phenyl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C24H30N2O4/c1-2-29-21-11-6-7-12-22(21)30-18-8-13-23(27)26-16-14-19(15-17-26)24(28)25-20-9-4-3-5-10-20/h3-7,9-12,19H,2,8,13-18H2,1H3,(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
- 1-[2-(2-methoxyphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide
- 1-[2-(2,5-dimethylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide
- 1-[2-(4-bromanylphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide
- [(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
- (2R)-N-(2-methoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide
- 1-[2-(2-ethoxyphenoxy)ethanoyl]-N-phenyl-piperidine-4-carboxamide
- 1-[3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide
- [3-[(3-cyanothiophen-2-yl)amino]-3-oxidanylidene-propyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
- N-(3-cyanothiophen-2-yl)-3-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide
- 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-N-phenyl-piperidine-4-carboxamide
