JE6
~{N}-[4-[(3~{S})-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-6-methyl-pyridin-2-yl]-2-phenyl-ethanamide
Created: | 2021-05-24 |
Last modified: | 2022-03-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 1 |
Bond Count | 53 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | ~{N}-[4-[(3~{S})-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-6-methyl-pyridin-2-yl]-2-phenyl-ethanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[4-[(3~{S})-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-6-methyl-pyridin-2-yl]-2-phenyl-ethanamide |
Formula | C22 H22 N4 O2 |
Molecular Weight | 374.436 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cc1cc(cc(NC(=O)Cc2ccccc2)n1)N3CC[C](C#N)(C4CC4)C3=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(cc(n1)NC(=O)Cc2ccccc2)N3CCC(C3=O)(C#N)C4CC4 |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(cc(NC(=O)Cc2ccccc2)n1)N3CC[C@@](C#N)(C4CC4)C3=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(cc(n1)NC(=O)Cc2ccccc2)N3CC[C@@](C3=O)(C#N)C4CC4 |
InChI | InChI | 1.03 | InChI=1S/C22H22N4O2/c1-15-11-18(26-10-9-22(14-23,21(26)28)17-7-8-17)13-19(24-15)25-20(27)12-16-5-3-2-4-6-16/h2-6,11,13,17H,7-10,12H2,1H3,(H,24,25,27)/t22-/m1/s1 |
InChIKey | InChI | 1.03 | FLWLQSFDWRRFDA-JOCHJYFZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 150183269 |