Q21
(2S)-2-(naphthalen-1-yloxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide
Created: | 2013-01-28 |
Last modified: | 2013-04-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 1 |
Bond Count | 54 |
Aromatic Bond Count | 27 |
Chemical Component Summary | |
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Name | (2S)-2-(naphthalen-1-yloxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]propanamide |
Systematic Name (OpenEye OEToolkits) | (2S)-2-naphthalen-1-yloxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)propanamide |
Formula | C25 H19 N3 O3 |
Molecular Weight | 409.437 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1cc2nc(oc2cc1)c3ccncc3)C(Oc5c4ccccc4ccc5)C |
SMILES | CACTVS | 3.370 | C[CH](Oc1cccc2ccccc12)C(=O)Nc3ccc4oc(nc4c3)c5ccncc5 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C(=O)Nc1ccc2c(c1)nc(o2)c3ccncc3)Oc4cccc5c4cccc5 |
Canonical SMILES | CACTVS | 3.370 | C[C@H](Oc1cccc2ccccc12)C(=O)Nc3ccc4oc(nc4c3)c5ccncc5 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@@H](C(=O)Nc1ccc2c(c1)nc(o2)c3ccncc3)Oc4cccc5c4cccc5 |
InChI | InChI | 1.03 | InChI=1S/C25H19N3O3/c1-16(30-22-8-4-6-17-5-2-3-7-20(17)22)24(29)27-19-9-10-23-21(15-19)28-25(31-23)18-11-13-26-14-12-18/h2-16H,1H3,(H,27,29)/t16-/m0/s1 |
InChIKey | InChI | 1.03 | QCNXGTHMVPSAAC-INIZCTEOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71297189 |
ChEMBL | CHEMBL2348823 |