1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N
InChI
InChI=1S/C16H20N2O2/c17-15(19)12-6-8-18(9-7-12)16(20)14-5-4-11-2-1-3-13(11)10-14/h4-5,10,12H,1-3,6-9H2,(H2,17,19)
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-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-fluorophenyl)urea
- N-(5-tert-butyl-2-methyl-pyrazol-3-yl)benzamide
- 2-[[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-propyl-amino]-N-phenethyl-ethanamide
- ethyl 3-[3-(dimethylamino)propyl]-6-(3-fluorophenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
- N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-2-phenylazanyl-benzohydrazide
- N-butyl-1-methylsulfonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide
- N-(2,3-dihydro-1H-inden-5-yl)-3-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- 3-methyl-N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]butanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- 4-[(4-chlorophenyl)methyl]-N-[(2-fluorophenyl)methyl]piperazine-1-carboxamide
