3,4,5-triethoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C=C2)N3CCCC3)C
InChI
InChI=1S/C24H32N2O4/c1-5-28-21-15-18(16-22(29-6-2)23(21)30-7-3)24(27)25-20-11-10-19(14-17(20)4)26-12-8-9-13-26/h10-11,14-16H,5-9,12-13H2,1-4H3,(H,25,27)
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
- 4-iodanyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
- 4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
- 6-phenylpyrimidine-4-thiolate
- 2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate
- 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate
- 2,4-bis(chloranyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
- N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclopropanecarboxamide
- [6-(cyclopropylmethylamino)pyridin-1-ium-3-yl]-(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methanone
- (2R)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoate
- (2R)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanoic acid
