20P
(1S,2S)-2-phenyl-N-(pyridin-4-yl)cyclopropanecarboxamide
Created: | 2013-08-13 |
Last modified: | 2013-09-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 2 |
Bond Count | 34 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (1S,2S)-2-phenyl-N-(pyridin-4-yl)cyclopropanecarboxamide |
Systematic Name (OpenEye OEToolkits) | (1S,2S)-2-phenyl-N-pyridin-4-yl-cyclopropane-1-carboxamide |
Formula | C15 H14 N2 O |
Molecular Weight | 238.284 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1ccncc1)C3CC3c2ccccc2 |
SMILES | CACTVS | 3.385 | O=C(Nc1ccncc1)[CH]2C[CH]2c3ccccc3 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)C2CC2C(=O)Nc3ccncc3 |
Canonical SMILES | CACTVS | 3.385 | O=C(Nc1ccncc1)[C@H]2C[C@@H]2c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(cc1)[C@H]2C[C@@H]2C(=O)Nc3ccncc3 |
InChI | InChI | 1.03 | InChI=1S/C15H14N2O/c18-15(17-12-6-8-16-9-7-12)14-10-13(14)11-4-2-1-3-5-11/h1-9,13-14H,10H2,(H,16,17,18)/t13-,14+/m1/s1 |
InChIKey | InChI | 1.03 | NOMFGVQIYPJHNJ-KGLIPLIRSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 887836 |