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2-methoxy-6-methyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
2-methoxy-6-methyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4
Isomeric SMILES
CC1=C(C(=CC=C1)OC)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCCC4
InChI
InChI=1S/C25H32N2O2/c1-19-11-10-14-21(29-2)22(19)24(28)26-23(20-12-4-3-5-13-20)25(15-6-7-16-25)27-17-8-9-18-27/h3-5,10-14,23H,6-9,15-18H2,1-2H3,(H,26,28)
Other Product
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- 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
- 3-methyl-4-[3-[methyl(oxan-4-yl)amino]cyclopentyl]-N-phenyl-benzamide
- 6-chloranyl-2-(4-methylpyridin-2-yl)-N-propan-2-yl-5-[2,4,6-tris(fluoranyl)phenyl]pyrimidin-4-amine
- 7-chloranyl-1-(3,5-dimethylphenyl)-5-(4-hydroxyphenyl)-3,4-dihydro-1,5-benzodiazepin-2-one
- (5R)-3-(3-ethyl-2-methyl-1-benzothiophen-5-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one hydrochloride
- 4-chloranyl-2-[(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-benzoic acid
- 5-(2-azanylpyrimidin-4-yl)-N-[2-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide
- 3-[[5-[(cyclopropylmethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-yl]amino]benzenecarbonitrile; methanoic acid
- 3-[[5-[(cyclopropylmethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-yl]amino]benzenecarbonitrile
- 6-[4-(bromomethyl)phenyl]-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one
- 2-methyl-N-(2-methylpyridin-4-yl)-5-[[6-(trifluoromethyl)pyridin-3-yl]amino]-1,3-thiazole-4-carboxamide
