80O
N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-pyridine-3-carboxamide
Created: | 2013-10-10 |
Last modified: | 2016-02-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 53 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-pyridine-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | N-[2-(3-methoxyphenyl)ethanimidoyl]-2-piperidin-4-yloxy-pyridine-3-carboxamide |
Formula | C20 H24 N4 O3 |
Molecular Weight | 368.43 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC(=[N@H])Cc1cccc(OC)c1)c2c(nccc2)OC3CCNCC3 |
SMILES | CACTVS | 3.385 | COc1cccc(CC(=N)NC(=O)c2cccnc2OC3CCNCC3)c1 |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1cccc(c1)CC(=N)NC(=O)c2cccnc2OC3CCNCC3 |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(CC(=N)NC(=O)c2cccnc2OC3CCNCC3)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | [H]/N=C(/Cc1cccc(c1)OC)\NC(=O)c2cccnc2OC3CCNCC3 |
InChI | InChI | 1.03 | InChI=1S/C20H24N4O3/c1-26-16-5-2-4-14(12-16)13-18(21)24-19(25)17-6-3-9-23-20(17)27-15-7-10-22-11-8-15/h2-6,9,12,15,22H,7-8,10-11,13H2,1H3,(H2,21,24,25) |
InChIKey | InChI | 1.03 | GRWVIKXCGQEZMV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 117072426, 137348676 |