L6R
(2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide
Created: | 2023-08-15 |
Last modified: | 2023-11-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 1 |
Bond Count | 41 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (2R)-2-(3-chlorophenyl)-N-(4-methylpyridin-3-yl)pentanamide |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-(3-chlorophenyl)-~{N}-(4-methylpyridin-3-yl)pentanamide |
Formula | C17 H19 Cl N2 O |
Molecular Weight | 302.799 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1cnccc1C)C(CCC)c1cccc(Cl)c1 |
SMILES | CACTVS | 3.385 | CCC[CH](C(=O)Nc1cnccc1C)c2cccc(Cl)c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCCC(c1cccc(c1)Cl)C(=O)Nc2cnccc2C |
Canonical SMILES | CACTVS | 3.385 | CCC[C@@H](C(=O)Nc1cnccc1C)c2cccc(Cl)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CCC[C@H](c1cccc(c1)Cl)C(=O)Nc2cnccc2C |
InChI | InChI | 1.06 | InChI=1S/C17H19ClN2O/c1-3-5-15(13-6-4-7-14(18)10-13)17(21)20-16-11-19-9-8-12(16)2/h4,6-11,15H,3,5H2,1-2H3,(H,20,21)/t15-/m1/s1 |
InChIKey | InChI | 1.06 | QJMYJFPUHDEEBX-OAHLLOKOSA-N |