3GN
2-[(2S)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-7-carboxamide
Created: | 2009-03-17 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-[(2S)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-7-carboxamide |
Systematic Name (OpenEye OEToolkits) | 2-[(2S)-2-methylpyrrolidin-2-yl]-3H-benzimidazole-4-carboxamide |
Formula | C13 H16 N4 O |
Molecular Weight | 244.292 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(N)c3c1c(nc(n1)C2(NCCC2)C)ccc3 |
SMILES | CACTVS | 3.341 | C[C]1(CCCN1)c2[nH]c3c(cccc3C(N)=O)n2 |
SMILES | OpenEye OEToolkits | 1.5.0 | CC1(CCCN1)c2[nH]c3c(cccc3n2)C(=O)N |
Canonical SMILES | CACTVS | 3.341 | C[C@]1(CCCN1)c2[nH]c3c(cccc3C(N)=O)n2 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@]1(CCCN1)c2[nH]c3c(cccc3n2)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C13H16N4O/c1-13(6-3-7-15-13)12-16-9-5-2-4-8(11(14)18)10(9)17-12/h2,4-5,15H,3,6-7H2,1H3,(H2,14,18)(H,16,17)/t13-/m0/s1 |
InChIKey | InChI | 1.03 | JNAHVYVRKWKWKQ-ZDUSSCGKSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL497608 |
PubChem | 11842604 |
ChEMBL | CHEMBL497608 |