841
~{N}-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide
Created: | 2015-11-26 |
Last modified: | 2016-02-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | ~{N}-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pyrrolidine-1-carboxamide |
Formula | C16 H24 N4 O |
Molecular Weight | 288.388 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C(NCC1CCN(CC1)c2ccccn2)N3CCCC3 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1ccnc(c1)N2CCC(CC2)CNC(=O)N3CCCC3 |
Canonical SMILES | CACTVS | 3.385 | O=C(NCC1CCN(CC1)c2ccccn2)N3CCCC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1ccnc(c1)N2CCC(CC2)CNC(=O)N3CCCC3 |
InChI | InChI | 1.03 | InChI=1S/C16H24N4O/c21-16(20-9-3-4-10-20)18-13-14-6-11-19(12-7-14)15-5-1-2-8-17-15/h1-2,5,8,14H,3-4,6-7,9-13H2,(H,18,21) |
InChIKey | InChI | 1.03 | FCULEXINIXPVIT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 117072449 |