3XT
4-amino-3-fluoro-N-(1-{[(2Z)-2-iminoethyl]carbamoyl}cyclohexyl)benzamide
Created: | 2014-12-08 |
Last modified: | 2015-09-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-amino-3-fluoro-N-(1-{[(2Z)-2-iminoethyl]carbamoyl}cyclohexyl)benzamide |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-N-[1-(2-azanylideneethylcarbamoyl)cyclohexyl]-3-fluoranyl-benzamide |
Formula | C16 H21 F N4 O2 |
Molecular Weight | 320.362 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC1(C(=O)NCC=[N@H])CCCCC1)c2ccc(N)c(F)c2 |
SMILES | CACTVS | 3.385 | Nc1ccc(cc1F)C(=O)NC2(CCCCC2)C(=O)NCC=N |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(c(cc1C(=O)NC2(CCCCC2)C(=O)NCC=N)F)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc(cc1F)C(=O)NC2(CCCCC2)C(=O)NCC=N |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | [H]/N=C\CNC(=O)C1(CCCCC1)NC(=O)c2ccc(c(c2)F)N |
InChI | InChI | 1.03 | InChI=1S/C16H21FN4O2/c17-12-10-11(4-5-13(12)19)14(22)21-16(6-2-1-3-7-16)15(23)20-9-8-18/h4-5,8,10,18H,1-3,6-7,9,19H2,(H,20,23)(H,21,22)/b18-8- |
InChIKey | InChI | 1.03 | ULJOBOHEOALILQ-LSCVHKIXSA-N |