EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H32N4O3 |
| Net Charge | 0 |
| Average Mass | 436.556 |
| Monoisotopic Mass | 436.24744 |
| SMILES | Cc1ccc(N(CC(=O)NC2CCCC2)C(=O)CCCC(=O)Nc2ccccn2)cc1C |
| InChI | InChI=1S/C25H32N4O3/c1-18-13-14-21(16-19(18)2)29(17-24(31)27-20-8-3-4-9-20)25(32)12-7-11-23(30)28-22-10-5-6-15-26-22/h5-6,10,13-16,20H,3-4,7-9,11-12,17H2,1-2H3,(H,27,31)(H,26,28,30) |
| InChIKey | DTRXTLSLMZNMDD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide (CHEBI:121138) has functional parent α-amino acid (CHEBI:33704) |
| N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide (CHEBI:121138) is a organonitrogen compound (CHEBI:35352) |
| N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide (CHEBI:121138) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32581 | LINCS |