536
1-benzyl-1,4,5,6-tetrahydropyridine-3-carboxamide
Created: | 2015-07-21 |
Last modified: | 2016-01-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-benzyl-1,4,5,6-tetrahydropyridine-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | 1-(phenylmethyl)-3,4-dihydro-2H-pyridine-5-carboxamide |
Formula | C13 H16 N2 O |
Molecular Weight | 216.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(N1C=C(CCC1)C(=O)N)c2ccccc2 |
SMILES | CACTVS | 3.385 | NC(=O)C1=CN(CCC1)Cc2ccccc2 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)CN2CCCC(=C2)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC(=O)C1=CN(CCC1)Cc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)CN2CCCC(=C2)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C13H16N2O/c14-13(16)12-7-4-8-15(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,10H,4,7-9H2,(H2,14,16) |
InChIKey | InChI | 1.03 | MSZLGNZPMBNYEO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12382031 |