WZS
1-{4-[(2-phenylethyl)amino]piperidin-1-yl}ethan-1-one
Created: | 2020-11-19 |
Last modified: | 2021-06-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-{4-[(2-phenylethyl)amino]piperidin-1-yl}ethan-1-one |
Systematic Name (OpenEye OEToolkits) | 1-[4-(2-phenylethylamino)piperidin-1-yl]ethanone |
Formula | C15 H22 N2 O |
Molecular Weight | 246.348 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c(CCNC1CCN(C(C)=O)CC1)cccc2 |
SMILES | CACTVS | 3.385 | CC(=O)N1CCC(CC1)NCCc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC(CC1)NCCc2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N1CCC(CC1)NCCc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)N1CCC(CC1)NCCc2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C15H22N2O/c1-13(18)17-11-8-15(9-12-17)16-10-7-14-5-3-2-4-6-14/h2-6,15-16H,7-12H2,1H3 |
InChIKey | InChI | 1.03 | UKFIGIFDDSVHCR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2845263 |