T8Z
2-(1-methyl-1H-1,2,3-triazol-5-yl)-5-((2-(pyridin-4-yl)pyrrolidin-1-yl)methyl)-1H-benzo[d]imidazole
Created: | 2020-12-18 |
Last modified: | 2021-10-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 48 |
Chiral Atom Count | 1 |
Bond Count | 52 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 2-(1-methyl-1H-1,2,3-triazol-5-yl)-5-((2-(pyridin-4-yl)pyrrolidin-1-yl)methyl)-1H-benzo[d]imidazole |
Synonyms | 2-(3-methyl-1,2,3-triazol-4-yl)-6-[[(2~{S})-2-pyridin-4-ylpyrrolidin-1-yl]methyl]-1~{H}-benzimidazole |
Systematic Name (OpenEye OEToolkits) | 2-(3-methyl-1,2,3-triazol-4-yl)-6-[[(2~{S})-2-pyridin-4-ylpyrrolidin-1-yl]methyl]-1~{H}-benzimidazole |
Formula | C20 H21 N7 |
Molecular Weight | 359.428 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1nncc1c2[nH]c3cc(CN4CCC[CH]4c5ccncc5)ccc3n2 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c(cnn1)c2[nH]c3cc(ccc3n2)CN4CCCC4c5ccncc5 |
Canonical SMILES | CACTVS | 3.385 | Cn1nncc1c2[nH]c3cc(CN4CCC[C@H]4c5ccncc5)ccc3n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c(cnn1)c2[nH]c3cc(ccc3n2)CN4CCC[C@H]4c5ccncc5 |
InChI | InChI | 1.03 | InChI=1S/C20H21N7/c1-26-19(12-22-25-26)20-23-16-5-4-14(11-17(16)24-20)13-27-10-2-3-18(27)15-6-8-21-9-7-15/h4-9,11-12,18H,2-3,10,13H2,1H3,(H,23,24)/t18-/m0/s1 |
InChIKey | InChI | 1.03 | IEEIOQSIZMWGTQ-SFHVURJKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156619924 |