4-oxidanyl-N-phenyl-3,5-bis(pyrrolidin-1-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C23H29N3O2/c27-22-19(16-25-10-4-5-11-25)14-18(15-20(22)17-26-12-6-7-13-26)23(28)24-21-8-2-1-3-9-21/h1-3,8-9,14-15,27H,4-7,10-13,16-17H2,(H,24,28)
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
- (6-chloranylpyridin-2-yl)methyl nitrate
- 4-[3-[bis(2-oxidanyl-2-phenyl-ethyl)amino]butyl]benzamide
- (6R,7R)-7-[(2-azanyl-2-phenyl-ethanoyl)amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid
- 2-oxidanyl-6-undecan-5-yl-pyran-4-one
- 4-methoxy-6-undecan-5-yl-pyran-2-one
- (2S,5R,6R)-6-[[2-[[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 3,5-bis(azanyl)-6-chloranyl-N-[[2-[(2,4-dichlorophenyl)methyl]hydrazinyl]methylidene]pyrazine-2-carboxamide
- 5-[[3-(6-aminopurin-9-yl)-4,5-bis(oxidanyl)cyclopenten-1-yl]methylsulfonio]-2-azanyl-pentanoate
- 5-[[3-(6-aminopurin-9-yl)-4,5-bis(oxidanyl)cyclopenten-1-yl]methylsulfanyl]-2-azanyl-pentanoic acid
- 4-methoxy-1H-indole-3-carbaldehyde
