61W
3-(4-methylphenyl)-5-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,2-oxazole
Created: | 2016-01-14 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 3-(4-methylphenyl)-5-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,2-oxazole |
Synonyms | PD144418 |
Systematic Name (OpenEye OEToolkits) | 3-(4-methylphenyl)-5-(1-propyl-3,6-dihydro-2~{H}-pyridin-5-yl)-1,2-oxazole |
Formula | C18 H22 N2 O |
Molecular Weight | 282.38 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2(cc(c1ccc(C)cc1)no2)C3=CCCN(CCC)C3 |
SMILES | CACTVS | 3.385 | CCCN1CCC=C(C1)c2onc(c2)c3ccc(C)cc3 |
SMILES | OpenEye OEToolkits | 2.0.4 | CCCN1CCC=C(C1)c2cc(no2)c3ccc(cc3)C |
Canonical SMILES | CACTVS | 3.385 | CCCN1CCC=C(C1)c2onc(c2)c3ccc(C)cc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CCCN1CCC=C(C1)c2cc(no2)c3ccc(cc3)C |
InChI | InChI | 1.03 | InChI=1S/C18H22N2O/c1-3-10-20-11-4-5-16(13-20)18-12-17(19-21-18)15-8-6-14(2)7-9-15/h5-9,12H,3-4,10-11,13H2,1-2H3 |
InChIKey | InChI | 1.03 | FOQRKFCLRMMKAT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4088272 |
PubChem | 9817231 |
ChEMBL | CHEMBL4088272 |