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N-cycloheptyl-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
N-cycloheptyl-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4CCCCCC4
Isomeric SMILES
CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)NC4CCCCCC4
InChI
InChI=1S/C20H26N2O2/c1-22-11-10-19-17(13-22)16-12-14(8-9-18(16)24-19)20(23)21-15-6-4-2-3-5-7-15/h8-9,12,15H,2-7,10-11,13H2,1H3,(H,21,23)
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
- N-(4-fluorophenyl)-2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanamide
- 1-(6-chloranyl-1,3-benzodioxol-4-yl)-2-[(4-methylsulfonylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-(2-morpholin-4-ylethyl)-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbonyl)cyclohex-3-ene-1-carboxamide
- ethyl 4-[(2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)carbonylamino]piperidine-1-carboxylate
- N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- N-(2-methyl-1-oxidanyl-propan-2-yl)-4-oxidanylidene-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide
- 4-oxidanylidene-N-pyridin-4-yl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)butanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[4-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanamide
- N-[2,5-dimethoxy-4-[2-[1-(3-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanoylamino]phenyl]benzamide
- 3,6-dihydro-2H-pyridin-1-yl-(2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)methanone
