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| Formula | C23H24N4O3 |
| Net Charge | 0 |
| Average Mass | 404.470 |
| Monoisotopic Mass | 404.18484 |
| SMILES | [H]c1nc([H])c(C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])Oc2c([H])c([H])c([H])c3oc(C(=O)c4nc([H])c([H])n4C([H])([H])[H])c(C([H])([H])[H])c23)c([H])c1[H] |
| InChI | InChI=1S/C23H24N4O3/c1-16-20-18(29-13-5-10-25-15-17-6-4-9-24-14-17)7-3-8-19(20)30-22(16)21(28)23-26-11-12-27(23)2/h3-4,6-9,11-12,14,25H,5,10,13,15H2,1-2H3 |
| InChIKey | VZBQJKIOAOUYJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1-methyl-1H-imidazol-2-yl)(3-methyl-4-{3-[(pyridin-3-ylmethyl)amino]propoxy}-1-benzofuran-2-yl)methanone (CHEBI:45254) is a 1-benzofurans (CHEBI:38830) |
| (1-methyl-1H-imidazol-2-yl)(3-methyl-4-{3-[(pyridin-3-ylmethyl)amino]propoxy}-1-benzofuran-2-yl)methanone (CHEBI:45254) is a aminoalkylpyridine (CHEBI:38198) |
| (1-methyl-1H-imidazol-2-yl)(3-methyl-4-{3-[(pyridin-3-ylmethyl)amino]propoxy}-1-benzofuran-2-yl)methanone (CHEBI:45254) is a imidazoles (CHEBI:24780) |
| Synonyms | Source |
|---|---|
| (1-METHYL-1H-IMIDAZOL-2-YL)-(3-METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-AMINO]-PROPOXY}-BENZOFURAN-2-YL)-METHANONE | PDBeChem |
| (1-methyl-1H-imidazol-2-yl)(3-methyl-4-{3-[(pyridin-3-ylmethyl)amino]propoxy}-1-benzofuran-2-yl)methanone | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R64 | PDBeChem |