HLW
3-(3-chlorophenyl)-N-{2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethyl}propan-1-amine
Created: | 2014-10-21 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 3-(3-chlorophenyl)-N-{2-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]ethyl}propan-1-amine |
Synonyms | N-2-(2-(1H-IMIDAZOL-1-YL)PYRIMIDIN-4-YL)ETHYL-3-(3-CHLOROPHENYL)PROPAN-1-AMINE |
Systematic Name (OpenEye OEToolkits) | 3-(3-chlorophenyl)-N-[2-(2-imidazol-1-ylpyrimidin-4-yl)ethyl]propan-1-amine |
Formula | C18 H20 Cl N5 |
Molecular Weight | 341.838 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1cccc(c1)CCCNCCc2nc(ncc2)n3ccnc3 |
SMILES | CACTVS | 3.385 | Clc1cccc(CCCNCCc2ccnc(n2)n3ccnc3)c1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)Cl)CCCNCCc2ccnc(n2)n3ccnc3 |
Canonical SMILES | CACTVS | 3.385 | Clc1cccc(CCCNCCc2ccnc(n2)n3ccnc3)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)Cl)CCCNCCc2ccnc(n2)n3ccnc3 |
InChI | InChI | 1.03 | InChI=1S/C18H20ClN5/c19-16-5-1-3-15(13-16)4-2-8-20-9-6-17-7-10-22-18(23-17)24-12-11-21-14-24/h1,3,5,7,10-14,20H,2,4,6,8-9H2 |
InChIKey | InChI | 1.03 | VPDCBONBBAYCIG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118656319 |
ChEMBL | CHEMBL3547108 |