H17
2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide
Created: | 2018-06-08 |
Last modified: | 2019-03-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 1 |
Bond Count | 49 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-{3-[(2R)-1-acryloylpyrrolidin-2-yl]phenyl}-N-(3-chlorophenyl)acetamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(3-chlorophenyl)-2-[3-[(2~{R})-1-prop-2-enoylpyrrolidin-2-yl]phenyl]ethanamide |
Formula | C21 H21 Cl N2 O2 |
Molecular Weight | 368.857 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(Cc2cccc(C1CCCN1C(=O)[C@H]=C)c2)=O)c3cccc(c3)Cl |
SMILES | CACTVS | 3.385 | Clc1cccc(NC(=O)Cc2cccc(c2)[CH]3CCCN3C(=O)C=C)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | C=CC(=O)N1CCCC1c2cccc(c2)CC(=O)Nc3cccc(c3)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1cccc(NC(=O)Cc2cccc(c2)[C@H]3CCCN3C(=O)C=C)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C=CC(=O)N1CCC[C@@H]1c2cccc(c2)CC(=O)Nc3cccc(c3)Cl |
InChI | InChI | 1.03 | InChI=1S/C21H21ClN2O2/c1-2-21(26)24-11-5-10-19(24)16-7-3-6-15(12-16)13-20(25)23-18-9-4-8-17(22)14-18/h2-4,6-9,12,14,19H,1,5,10-11,13H2,(H,23,25)/t19-/m1/s1 |
InChIKey | InChI | 1.03 | HVSHMSOMUBRQOZ-LJQANCHMSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137552717 |