(4-chlorophenyl)-(6-methyl-2-piperidin-1-yl-pyridin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)N3CCCCC3
Isomeric SMILES
CC1=NC(=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)N3CCCCC3
InChI
InChI=1S/C18H19ClN2O/c1-13-5-10-16(17(22)14-6-8-15(19)9-7-14)18(20-13)21-11-3-2-4-12-21/h5-10H,2-4,11-12H2,1H3
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
- 3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-N-(thiophen-2-ylmethyl)-1H-quinazoline-7-carboxamide
- 2-(4-methoxyphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide
- ethyl 4-diazanyl-2-oxidanylidene-1,5-dihydro-1,5-benzodiazepine-3-carboxylate
- N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-fluoranyl-benzamide
- N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
- N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide
- N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]methyl]thiophene-2-carboxamide
- ethyl 2-[2-[[5-[[(3,5-dimethoxyphenyl)carbonylamino]methyl]-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 6-ethyl-2-[(4-fluorophenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 2-(4-chloranylphenoxy)-N-(3-cyano-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)ethanamide
