M7Z
4-chloranyl-~{N}-[2-(piperidin-1-ylmethyl)-3~{H}-benzimidazol-5-yl]benzamide
Created: | 2019-10-04 |
Last modified: | 2019-11-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-chloranyl-~{N}-[2-(piperidin-1-ylmethyl)-3~{H}-benzimidazol-5-yl]benzamide |
Systematic Name (OpenEye OEToolkits) | 4-chloranyl-~{N}-[2-(piperidin-1-ylmethyl)-3~{H}-benzimidazol-5-yl]benzamide |
Formula | C20 H21 Cl N4 O |
Molecular Weight | 368.86 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1ccc(cc1)C(=O)Nc2ccc3nc(CN4CCCCC4)[nH]c3c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(=O)Nc2ccc3c(c2)[nH]c(n3)CN4CCCCC4)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccc(cc1)C(=O)Nc2ccc3nc(CN4CCCCC4)[nH]c3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C(=O)Nc2ccc3c(c2)[nH]c(n3)CN4CCCCC4)Cl |
InChI | InChI | 1.03 | InChI=1S/C20H21ClN4O/c21-15-6-4-14(5-7-15)20(26)22-16-8-9-17-18(12-16)24-19(23-17)13-25-10-2-1-3-11-25/h4-9,12H,1-3,10-11,13H2,(H,22,26)(H,23,24) |
InChIKey | InChI | 1.03 | BKSMGCKPKGVUHS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 139592540 |
ChEMBL | CHEMBL4290656 |