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N-cyclopentyl-6-(3-methoxyphenyl)-N-prop-2-enyl-pyridine-3-carboxamide
N-cyclopentyl-6-(3-methoxyphenyl)-N-prop-2-enyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)N(CC=C)C3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1)C2=NC=C(C=C2)C(=O)N(CC=C)C3CCCC3
InChI
InChI=1S/C21H24N2O2/c1-3-13-23(18-8-4-5-9-18)21(24)17-11-12-20(22-15-17)16-7-6-10-19(14-16)25-2/h3,6-7,10-12,14-15,18H,1,4-5,8-9,13H2,2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [4-(furan-2-ylcarbonyl)piperazin-1-yl]-[6-(3-methoxyphenyl)pyridin-3-yl]methanone
- 6-(3-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
- 1-[[1-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]-3-methyl-butan-2-ol
- 1-[[1-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl-methyl-amino]-3-phenyl-propan-2-ol
- N-[[1-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]-N-cyclopropyl-ethanamide
- N-[[1-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]-N-cyclopropyl-cyclobutanecarboxamide
- N-[[1-(4-chlorophenyl)-5-[(3-chlorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]-N-cyclopropyl-3-methyl-butanamide
- N-ethyl-N-[[1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]-3-methoxy-benzamide
- N-ethyl-2-(4-fluorophenyl)-N-[[1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]ethanamide
- N-ethyl-N-[[1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]methanesulfonamide
