VWB
5-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}naphthalene-2-carbonitrile
Created: | 2023-09-19 |
Last modified: | 2023-11-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 54 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 5-{2-[3-oxo-3-(pyrrolidin-1-yl)propoxy]phenoxy}naphthalene-2-carbonitrile |
Systematic Name (OpenEye OEToolkits) | 5-[2-(3-oxidanylidene-3-pyrrolidin-1-yl-propoxy)phenoxy]naphthalene-2-carbonitrile |
Formula | C24 H22 N2 O3 |
Molecular Weight | 386.443 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(CCOc1ccccc1Oc1cccc2cc(C#N)ccc21)N1CCCC1 |
SMILES | CACTVS | 3.385 | O=C(CCOc1ccccc1Oc2cccc3cc(ccc23)C#N)N4CCCC4 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)OCCC(=O)N2CCCC2)Oc3cccc4c3ccc(c4)C#N |
Canonical SMILES | CACTVS | 3.385 | O=C(CCOc1ccccc1Oc2cccc3cc(ccc23)C#N)N4CCCC4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)OCCC(=O)N2CCCC2)Oc3cccc4c3ccc(c4)C#N |
InChI | InChI | 1.06 | InChI=1S/C24H22N2O3/c25-17-18-10-11-20-19(16-18)6-5-9-21(20)29-23-8-2-1-7-22(23)28-15-12-24(27)26-13-3-4-14-26/h1-2,5-11,16H,3-4,12-15H2 |
InChIKey | InChI | 1.06 | UTKNCYCOFRHJAD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169408453 |