5T0
3-[1-[4-(methylaminomethyl)phenyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one
Created: | 2015-11-25 |
Last modified: | 2016-02-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 55 |
Chiral Atom Count | 0 |
Bond Count | 57 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-[1-[4-(methylaminomethyl)phenyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one |
Systematic Name (OpenEye OEToolkits) | 3-[1-[4-(methylaminomethyl)phenyl]piperidin-4-yl]-1-pyrrolidin-1-yl-propan-1-one |
Formula | C20 H31 N3 O |
Molecular Weight | 329.48 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNCc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3 |
SMILES | OpenEye OEToolkits | 2.0.4 | CNCc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3 |
Canonical SMILES | CACTVS | 3.385 | CNCc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | CNCc1ccc(cc1)N2CCC(CC2)CCC(=O)N3CCCC3 |
InChI | InChI | 1.03 | InChI=1S/C20H31N3O/c1-21-16-18-4-7-19(8-5-18)22-14-10-17(11-15-22)6-9-20(24)23-12-2-3-13-23/h4-5,7-8,17,21H,2-3,6,9-16H2,1H3 |
InChIKey | InChI | 1.03 | VOLHWJLFFDGPRY-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 132917421 |