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| Formula | C23H23N3O2 |
| Net Charge | 0 |
| Average Mass | 373.456 |
| Monoisotopic Mass | 373.17903 |
| SMILES | [H]/N=C(\c1c([H])c([H])c2c([H])c(C(=O)N([H])c3c([H])c([H])c([H])c(OC4([H])C([H])([H])C([H])([H])C([H])([H])C4([H])[H])c3[H])c([H])c([H])c2c1[H])N([H])[H] |
| InChI | InChI=1S/C23H23N3O2/c24-22(25)17-10-8-16-13-18(11-9-15(16)12-17)23(27)26-19-4-3-7-21(14-19)28-20-5-1-2-6-20/h3-4,7-14,20H,1-2,5-6H2,(H3,24,25)(H,26,27) |
| InChIKey | FWTQOPWAMQXIMI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE (CHEBI:40032) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-carbamimidoyl-N-[3-(cyclopentyloxy)phenyl]naphthalene-2-carboxamide | PDBeChem |
| 6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 426 | PDBeChem |