2-cyclopentyl-N-dibenzofuran-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43
Isomeric SMILES
C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C43
InChI
InChI=1S/C19H19NO2/c21-19(11-13-5-1-2-6-13)20-14-9-10-18-16(12-14)15-7-3-4-8-17(15)22-18/h3-4,7-10,12-13H,1-2,5-6,11H2,(H,20,21)
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
- 2-(2-methoxyphenyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide
- 3-(methoxymethyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1-benzofuran-2-carboxamide
- 2,3-bis(chloranyl)-N-dibenzofuran-2-yl-benzamide
- 2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide
- 2,5-bis(chloranyl)-N-dibenzofuran-2-yl-benzamide
- 5-(4-ethanoylphenyl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)furan-2-carboxamide
- N-dibenzofuran-2-yl-2-(3,4-dichlorophenyl)ethanamide
- N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-1,3-benzothiazole-6-carboxamide
- N-dibenzofuran-2-yl-3-(dimethylamino)benzamide
- 5-bromanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)pyridine-3-carboxamide
