1,3-benzodioxol-4-yl-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C4C(=CC=C3)OCO4
Isomeric SMILES
CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=C4C(=CC=C3)OCO4
InChI
InChI=1S/C20H21NO4/c1-2-23-15-10-8-14(9-11-15)17-6-4-12-21(17)20(22)16-5-3-7-18-19(16)25-13-24-18/h3,5,7-11,17H,2,4,6,12-13H2,1H3
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
- N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-(1,3-oxazol-5-yl)benzamide
- N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-4-sulfamoyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide
- N-[4-(2-chloranylphenoxy)phenyl]-3-methyl-2-(1,2,4-triazol-1-yl)butanamide
- [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(2H-1,2,3-triazol-4-yl)methanone
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-propylsulfonyl-piperidine-2-carboxamide
- 5-cyano-N-(1-cyclopropylcarbonylpiperidin-4-yl)-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxidanylidene-pentanamide
- N-[4-[3-(ethylsulfonylamino)propanoylamino]phenyl]-3-methyl-butanamide
- 1-(3-chlorophenyl)-N-(1-methylsulfonylpiperidin-4-yl)cyclohexane-1-carboxamide
- 1,3-benzodioxol-4-yl-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]methanone
