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4-ethoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
4-ethoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4
InChI
InChI=1S/C24H30N2O2/c1-2-28-23-13-11-19(12-14-23)24(27)25-20-15-21-9-6-10-22(16-20)26(21)17-18-7-4-3-5-8-18/h3-5,7-8,11-14,20-22H,2,6,9-10,15-17H2,1H3,(H,25,27)
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2,4-dimethoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
- 1-(4-fluorophenyl)-3-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]urea
- 1-cyclohexyl-3-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]thiourea
- 3-chloranyl-N-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
- 1-(3,5-dimethylphenyl)-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea
- 1-(2,4-dimethoxyphenyl)-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea
- 3-methoxy-N-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide
- 4-chloranyl-N-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide
- 4-methoxy-N-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide
- N-[9-[(4-fluorophenyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]propanamide
