04Y
N-cyclopropyl-1-(4-phenylpyridin-3-yl)piperidine-4-carboxamide
Created: | 2021-06-01 |
Last modified: | 2022-02-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-cyclopropyl-1-(4-phenylpyridin-3-yl)piperidine-4-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-cyclopropyl-1-(4-phenylpyridin-3-yl)piperidine-4-carboxamide |
Formula | C20 H23 N3 O |
Molecular Weight | 321.416 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC1CC1)C1CCN(CC1)c1cnccc1c1ccccc1 |
SMILES | CACTVS | 3.385 | O=C(NC1CC1)C2CCN(CC2)c3cnccc3c4ccccc4 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2ccncc2N3CCC(CC3)C(=O)NC4CC4 |
Canonical SMILES | CACTVS | 3.385 | O=C(NC1CC1)C2CCN(CC2)c3cnccc3c4ccccc4 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2ccncc2N3CCC(CC3)C(=O)NC4CC4 |
InChI | InChI | 1.03 | InChI=1S/C20H23N3O/c24-20(22-17-6-7-17)16-9-12-23(13-10-16)19-14-21-11-8-18(19)15-4-2-1-3-5-15/h1-5,8,11,14,16-17H,6-7,9-10,12-13H2,(H,22,24) |
InChIKey | InChI | 1.03 | IEDSUIIRTVCTDM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118450420 |
ChEMBL | CHEMBL4594072 |