613
4-(4-chlorophenyl)piperazine-1-carboximidamide
Created: | 2011-07-20 |
Last modified: | 2011-07-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-(4-chlorophenyl)piperazine-1-carboximidamide |
Systematic Name (OpenEye OEToolkits) | 4-(4-chlorophenyl)piperazine-1-carboximidamide |
Formula | C11 H15 Cl N4 |
Molecular Weight | 238.717 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc2ccc(N1CCN(C(=[N@H])N)CC1)cc2 |
SMILES | CACTVS | 3.370 | NC(=N)N1CCN(CC1)c2ccc(Cl)cc2 |
SMILES | OpenEye OEToolkits | 1.7.2 | c1cc(ccc1N2CCN(CC2)C(=N)N)Cl |
Canonical SMILES | CACTVS | 3.370 | NC(=N)N1CCN(CC1)c2ccc(Cl)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | [H]/N=C(\N)/N1CCN(CC1)c2ccc(cc2)Cl |
InChI | InChI | 1.03 | InChI=1S/C11H15ClN4/c12-9-1-3-10(4-2-9)15-5-7-16(8-6-15)11(13)14/h1-4H,5-8H2,(H3,13,14) |
InChIKey | InChI | 1.03 | HYVSDWLVUBTZRD-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 205045 |
ChEMBL | CHEMBL1215544 |