SpectraBase Compound ID | Cn3CwNW4Usf |
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InChI | InChI=1S/C43H39N3O4/c1-29-15-17-30(18-16-29)28-40(47)45-38-24-19-31(27-37(38)41(48)35-12-6-3-7-13-35)26-36(42(49)46-43(50)39-14-8-9-25-44-39)34-22-20-33(21-23-34)32-10-4-2-5-11-32/h2-7,10-13,15-24,26-27,39,44H,8-9,14,25,28H2,1H3,(H,45,47)(H,46,49,50)/b36-26+ |
InChIKey | RBPROMHFPJVZOU-LZBRRTOVSA-N |
Mol Weight | 661.8 g/mol |
Molecular Formula | C43H39N3O4 |
Exact Mass | 661.294057 g/mol |
SpectraBase Spectrum ID | H2lKVaTsK7D |
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Name | N-{[3'-Benzoyl-4'-(p-tolylacetylamino)phenyl]-1'-[3"-(biphenyl-4'"-yl)-acryloyl}-piperidine-2-carboxylamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C43H39N3O4 |
InChI | InChI=1S/C43H39N3O4/c1-29-15-17-30(18-16-29)28-40(47)45-38-24-19-31(27-37(38)41(48)35-12-6-3-7-13-35)26-36(42(49)46-43(50)39-14-8-9-25-44-39)34-22-20-33(21-23-34)32-10-4-2-5-11-32/h2-7,10-13,15-24,26-27,39,44H,8-9,14,25,28H2,1H3,(H,45,47)(H,46,49,50)/b36-26+ |
InChIKey | RBPROMHFPJVZOU-LZBRRTOVSA-N |
Molecular Weight | 661.802 g/mol |
SMILES | N(c1c(cc(\C=C\(C(NC(C2NCCCC2)=O)=O)c2ccc(cc2)-c2ccccc2)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C |
SPLASH | splash10-06r7-0963001000-0c07d1c382032dfae1e4 |
Source of Spectrum | D9-336-249-9 |
Wiley ID | 1551064 |